China (Mainland)
alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride CAS NO.63516-30-3
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Keywords
- alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
- alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
- alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
Quick Details
- ProName: alpha-Hydroxy-alpha-phenylbenzeneaceti...
- CasNo: 63516-30-3
- Application: The cas register number of alpha-Hydro...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The cas register number of alpha-Hydro...
- LimitNum: 0 Metric Ton
Superiority
The cas register number of alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride is 63516-30-3. It also can be called as Nortropinyl benzilate HCl and the Systematic name about this chemical is benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)O[C@H]3C[C@H]4CC[C@@H](C3)N4)O.Cl
(2)InChI: InChI=1/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+;
(3)InChIKey: VPKCUVMIEGXKID-MSFHQNQXBP
(4)Std. InChI: InChI=1S/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+;
(5)Std. InChIKey: VPKCUVMIEGXKID-MSFHQNQXSA-N
Details
The cas register number of alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride is 63516-30-3. It also can be called as Nortropinyl benzilate HCl and the Systematic name about this chemical is benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)O[C@H]3C[C@H]4CC[C@@H](C3)N4)O.Cl
(2)InChI: InChI=1/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+;
(3)InChIKey: VPKCUVMIEGXKID-MSFHQNQXBP
(4)Std. InChI: InChI=1S/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+;
(5)Std. InChIKey: VPKCUVMIEGXKID-MSFHQNQXSA-N