CARBINOXAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19ClN2O
Molecular Weight	290.788
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCO[C@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=OJFSXZCBGQGRNV-MRXNPFEDSA-N

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

HIDE SMILES / InChI

Molecular Formula	C16H19ClN2O
Molecular Weight	290.788
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:04:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:04:42 GMT 2025`
Record UNII	40R0UN508P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-CARBINOXAMINE

Preferred Name

English

CARBINOXAMINE, (R)-

Common Name

English

D-CARBINOXAMINE

Common Name

English

ETHANAMINE, 2-((4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-, (R)-

Systematic Name

English

ETHANAMINE, 2-((R)-(4-CHLOROPHENYL)-2-PYRIDINYLMETHOXY)-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

40R0UN508P

Created by admin on Mon Mar 31 21:04:42 GMT 2025 , Edited by admin on Mon Mar 31 21:04:42 GMT 2025

PRIMARY

CAS

59811-40-4

Created by admin on Mon Mar 31 21:04:42 GMT 2025 , Edited by admin on Mon Mar 31 21:04:42 GMT 2025

PRIMARY

PUBCHEM

667500

Created by admin on Mon Mar 31 21:04:42 GMT 2025 , Edited by admin on Mon Mar 31 21:04:42 GMT 2025

PRIMARY

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CARBINOXAMINE

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