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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15Cl2N2
Molecular Weight 234.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-(Bis(2-chloroethyl)amino)-1-methylpyridinium

SMILES

C[N+]1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=QUMQRGCVXREYTK-UHFFFAOYSA-N
InChI=1S/C10H15Cl2N2/c1-13-6-2-10(3-7-13)14(8-4-11)9-5-12/h2-3,6-7H,4-5,8-9H2,1H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyridinium, 4-[bis(2-chloroethyl)amino]-1-methyl-
Preferred Name English
4-(Bis(2-chloroethyl)amino)-1-methylpyridinium
Systematic Name English
Code System Code Type Description
CAS
701192-56-5
Created by admin on Wed Apr 02 20:50:27 GMT 2025 , Edited by admin on Wed Apr 02 20:50:27 GMT 2025
PRIMARY
FDA UNII
B2K6AW6E92
Created by admin on Wed Apr 02 20:50:27 GMT 2025 , Edited by admin on Wed Apr 02 20:50:27 GMT 2025
PRIMARY
PUBCHEM
417486
Created by admin on Wed Apr 02 20:50:27 GMT 2025 , Edited by admin on Wed Apr 02 20:50:27 GMT 2025
PRIMARY
NIH
NCATS
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