DOXYLAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22N2O
Molecular Weight	270.3694
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=HCFDWZZGGLSKEP-QGZVFWFLSA-N

InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOXYLAMINE, (R)-

Common Name

English

ETHANAMINE, N,N-DIMETHYL-2-((1R)-1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-

Systematic Name

English

ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-, (+)-

Systematic Name

English

N,N-DIMETHYL-2-((1R)-1-PHENYL-1-(2-PYRIDINYL)ETHOXY)ETHANAMINE

Systematic Name

English

DOXYLAMINE, (+)-

Common Name

English

Code System Code Type Description

FDA UNII

WC177DTO9Q

Created by admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023

PRIMARY

CAS

1391849-33-4

Created by admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023

PRIMARY

CAS

76210-49-6

Created by admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

6852255

Created by admin on Sat Dec 16 11:11:30 GMT 2023 , Edited by admin on Sat Dec 16 11:11:30 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					VEO5JF6T32

DOXYLAMINE SUCCINATE, (R)-

SUBSTANCE RECORD


					WC177DTO9Q

DOXYLAMINE, (R)-