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Details

Stereochemistry RACEMIC
Molecular Formula C17H22N2O.ClH
Molecular Weight 306.83
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXYLAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=RZFPXBBIRUZEOV-UHFFFAOYSA-N
InChI=1S/C17H22N2O.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DOXYLAMINE HYDROCHLORIDE
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
300000011871
Created by admin on Sat Dec 16 11:22:07 UTC 2023 , Edited by admin on Sat Dec 16 11:22:07 UTC 2023
PRIMARY
FDA UNII
W2X05NGI9U
Created by admin on Sat Dec 16 11:22:07 UTC 2023 , Edited by admin on Sat Dec 16 11:22:07 UTC 2023
PRIMARY
PUBCHEM
3028232
Created by admin on Sat Dec 16 11:22:07 UTC 2023 , Edited by admin on Sat Dec 16 11:22:07 UTC 2023
PRIMARY
CAS
1049695-33-1
Created by admin on Sat Dec 16 11:22:07 UTC 2023 , Edited by admin on Sat Dec 16 11:22:07 UTC 2023
PRIMARY
NIH
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