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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N2.Br
Molecular Weight 363.335
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-N-BENZYLANILINOETHYL)ETHYLDIMETHYLAMMONIUM BROMIDE

SMILES

[Br-].CC[N+](C)(C)CCN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=GPUJWRDVPNDUDI-UHFFFAOYSA-M
InChI=1S/C19H27N2.BrH/c1-4-21(2,3)16-15-20(19-13-9-6-10-14-19)17-18-11-7-5-8-12-18;/h5-14H,4,15-17H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-N-BENZYLANILINOETHYL)ETHYLDIMETHYLAMMONIUM BROMIDE
Common Name English
DISPASMOL
Preferred Name English
N-BENZYL-N-(.BETA.-DIMETHYLAMINOETHYL)ANILINE BROMETHYLATE
Systematic Name English
ETHANAMINIUM, N-ETHYL-N,N-DIMETHYL-2-(PHENYL(PHENYLMETHYL)AMINO)-, BROMIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
QI0LEN1678
Created by admin on Mon Mar 31 23:08:30 GMT 2025 , Edited by admin on Mon Mar 31 23:08:30 GMT 2025
PRIMARY
CAS
13928-80-8
Created by admin on Mon Mar 31 23:08:30 GMT 2025 , Edited by admin on Mon Mar 31 23:08:30 GMT 2025
PRIMARY
PUBCHEM
10044239
Created by admin on Mon Mar 31 23:08:30 GMT 2025 , Edited by admin on Mon Mar 31 23:08:30 GMT 2025
PRIMARY
NIH
NCATS
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