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Details

Stereochemistry ACHIRAL
Molecular Formula C6H17N2.Cl
Molecular Weight 152.666
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-N,N,N-TRIMETHYL-1-PROPANAMINIUM CHLORIDE

SMILES

[Cl-].C[N+](C)(C)CCCN

InChI

InChIKey=SLCCHLCXVOABIB-UHFFFAOYSA-M
InChI=1S/C6H17N2.ClH/c1-8(2,3)6-4-5-7;/h4-7H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3-AMINOPROPYL)TRIMETHYLAMMONIUM CHLORIDE
Preferred Name English
3-AMINO-N,N,N-TRIMETHYL-1-PROPANAMINIUM CHLORIDE
Systematic Name English
AMMONIUM, (3-AMINOPROPYL)TRIMETHYL-, CHLORIDE
Systematic Name English
1-PROPANAMINIUM, 3-AMINO-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
19223-69-9
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
FDA UNII
97GVU8Q3I4
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
PUBCHEM
12478016
Created by admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
PRIMARY
NIH
NCATS
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