CINCHONAMINE HYDROCHLORIDE MONOHYDRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O.ClH.H2O
Molecular Weight	350.883
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CINCHONAMINE HYDROCHLORIDE MONOHYDRATE

Structure Search

SMILES

O.Cl.OCCC1=C(NC2=C1C=CC=C2)[C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C

InChI

InChIKey=RABDZXCURYQXLN-ZVLNVZLOSA-N

InChI=1S/C19H24N2O.ClH.H2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19;;/h2-6,13-14,18,20,22H,1,7-12H2;1H;1H2/t13-,14-,18-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CINCHONAMINE HYDROCHLORIDE MONOHYDRATE

Common Name

English

CINCHONAMINE HYDROCHLORIDE MONOHYDRATE [MI]

Preferred Name

English

1H-INDOLE-3-ETHANOL, 2-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-, MONOHYDROCHLORIDE, MONOHYDRATE, (1S-(1.ALPHA.,2.ALPHA.,4.ALPHA.,5.BETA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

P07YC4DXEY

Created by admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025

PRIMARY

CAS

5808-33-3

Created by admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025

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MERCK INDEX

m3558

Created by admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025

PRIMARY

Merck Index

PUBCHEM

73425392

Created by admin on Mon Mar 31 22:17:45 GMT 2025 , Edited by admin on Mon Mar 31 22:17:45 GMT 2025

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SUBSTANCE RECORD


					P07YC4DXEY

CINCHONAMINE HYDROCHLORIDE MONOHYDRATE