CARBINOXAMINE MALEATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19ClN2O.C4H4O4
Molecular Weight	406.86
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of CARBINOXAMINE MALEATE, (R)-

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCO[C@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=GVNWHCVWDRNXAZ-MLCLTIQSSA-N

InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CARBINOXAMINE MALEATE, (R)-

Common Name

English

ETHANAMINE, 2-((R)-(4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1078131-58-4

Created by admin on Sat Dec 16 01:55:57 GMT 2023 , Edited by admin on Sat Dec 16 01:55:57 GMT 2023

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FDA UNII

9FFL1JRS90

Created by admin on Sat Dec 16 01:55:57 GMT 2023 , Edited by admin on Sat Dec 16 01:55:57 GMT 2023

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PUBCHEM

24884235

Created by admin on Sat Dec 16 01:55:57 GMT 2023 , Edited by admin on Sat Dec 16 01:55:57 GMT 2023

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SUBSTANCE RECORD


					9FFL1JRS90

CARBINOXAMINE MALEATE, (R)-