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Details

Stereochemistry RACEMIC
Molecular Formula C7H14Cl3N
Molecular Weight 218.552
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOVEMBICHIN FREE BASE

SMILES

CC(Cl)CN(CCCl)CCCl

InChI

InChIKey=FRUNNMHCUYUXJY-UHFFFAOYSA-N
InChI=1S/C7H14Cl3N/c1-7(10)6-11(4-2-8)5-3-9/h7H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H14Cl3N
Molecular Weight 218.552
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:46:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:46:12 GMT 2023
Record UNII
N8648J31UU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOVEMBICHIN FREE BASE
MI  
Common Name English
NOVEMBICHIN FREE BASE [MI]
Common Name English
N,N-BIS(2-CHLOROETHYL)-2-CHLOROPROPYLAMINE
Systematic Name English
1-PROPANAMINE, 2-CHLORO-N,N-BIS(2-CHLOROETHYL)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m853
Created by admin on Sat Dec 16 01:46:12 GMT 2023 , Edited by admin on Sat Dec 16 01:46:12 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID10957132
Created by admin on Sat Dec 16 01:46:12 GMT 2023 , Edited by admin on Sat Dec 16 01:46:12 GMT 2023
PRIMARY
CAS
3572-69-8
Created by admin on Sat Dec 16 01:46:12 GMT 2023 , Edited by admin on Sat Dec 16 01:46:12 GMT 2023
PRIMARY
FDA UNII
N8648J31UU
Created by admin on Sat Dec 16 01:46:12 GMT 2023 , Edited by admin on Sat Dec 16 01:46:12 GMT 2023
PRIMARY
PUBCHEM
107127
Created by admin on Sat Dec 16 01:46:12 GMT 2023 , Edited by admin on Sat Dec 16 01:46:12 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT