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Details

Stereochemistry ACHIRAL
Molecular Formula C12H21N2.Cl
Molecular Weight 228.762
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-AMINOPROPYL)-N,N-DIMETHYL-BENZENEMETHANAMINIUM CHLORIDE

SMILES

[Cl-].C[N+](C)(CCCN)CC1=CC=CC=C1

InChI

InChIKey=BDEXTGBSHOQSGO-UHFFFAOYSA-M
InChI=1S/C12H21N2.ClH/c1-14(2,10-6-9-13)11-12-7-4-3-5-8-12;/h3-5,7-8H,6,9-11,13H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(3-AMINOPROPYL)-N,N-DIMETHYL-BENZENEMETHANAMINIUM CHLORIDE
Systematic Name English
BENZENEMETHANAMINIUM, N-(3-AMINOPROPYL)-N,N-DIMETHYL-, CHLORIDE
Preferred Name English
BENZENEMETHANAMINIUM, N-(3-AMINOPROPYL)-N,N-DIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
85937497
Created by admin on Tue Apr 01 16:22:34 GMT 2025 , Edited by admin on Tue Apr 01 16:22:34 GMT 2025
PRIMARY
FDA UNII
6DTX2R9T6A
Created by admin on Tue Apr 01 16:22:34 GMT 2025 , Edited by admin on Tue Apr 01 16:22:34 GMT 2025
PRIMARY
CAS
66065-55-2
Created by admin on Tue Apr 01 16:22:34 GMT 2025 , Edited by admin on Tue Apr 01 16:22:34 GMT 2025
PRIMARY
NIH
NCATS
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