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Details

Stereochemistry RACEMIC
Molecular Formula C17H22N2O.BrH
Molecular Weight 351.281
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXYLAMINE HYDROBROMIDE

SMILES

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

InChI

InChIKey=VLFLCXDYRFMMOR-UHFFFAOYSA-N
InChI=1S/C17H22N2O.BrH/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

Molecular Formula C17H22N2O
Molecular Weight 270.3694
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:50 UTC 2023
Edited
by admin
on Sat Dec 16 11:20:50 UTC 2023
Record UNII
P0YPO8NKT8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXYLAMINE HYDROBROMIDE
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
P0YPO8NKT8
Created by admin on Sat Dec 16 11:20:50 UTC 2023 , Edited by admin on Sat Dec 16 11:20:50 UTC 2023
PRIMARY
CAS
878707-04-1
Created by admin on Sat Dec 16 11:20:50 UTC 2023 , Edited by admin on Sat Dec 16 11:20:50 UTC 2023
PRIMARY
PUBCHEM
154926048
Created by admin on Sat Dec 16 11:20:50 UTC 2023 , Edited by admin on Sat Dec 16 11:20:50 UTC 2023
PRIMARY