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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 of DOXYLAMINE, (R)-

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