ANISODAMINE HYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO4.ClH
Molecular Weight	341.83
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CN1[C@@H]2C[C@H](O)[C@H]1C[C@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3

InChI

InChIKey=TXJYFXBXRUTHSF-YXGOVGSCSA-N

InChI=1S/C17H23NO4.ClH/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11;/h2-6,12-16,19-20H,7-10H2,1H3;1H/t12-,13-,14+,15+,16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ANISODAMINE HYDROCHLORIDE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROCHLORIDE (1:1), (.ALPHA.S)-

Common Name

English

Anisodamine hydrochloride [WHO-DD]

Common Name

English

(1S,3S,5S,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL (2S)-3-HYDROXY-2-PHENYLPROPANOATE HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

13NCM8S773