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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16ClN4
Molecular Weight 215.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of CHLOROALLYL METHENAMINE

SMILES

Cl\C=C/C[N+]12CN3CN(CN(C3)C1)C2

InChI

InChIKey=LDLCEGCJYSDJLX-UPHRSURJSA-N
InChI=1S/C9H16ClN4/c10-2-1-3-14-7-11-4-12(8-14)6-13(5-11)9-14/h1-2H,3-9H2/q+1/b2-1-

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
CHLOROALLYL METHENAMINE
Common Name English
1-((2Z)-3-CHLORO-2-PROPEN-1-YL)-3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE
Systematic Name English
3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE, 1-((2Z)-3-CHLORO-2-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1047992
Created by admin on Sat Dec 16 10:10:22 UTC 2023 , Edited by admin on Sat Dec 16 10:10:22 UTC 2023
PRIMARY
CAS
56060-15-2
Created by admin on Sat Dec 16 10:10:22 UTC 2023 , Edited by admin on Sat Dec 16 10:10:22 UTC 2023
PRIMARY
FDA UNII
H4IHD3E11G
Created by admin on Sat Dec 16 10:10:22 UTC 2023 , Edited by admin on Sat Dec 16 10:10:22 UTC 2023
PRIMARY
PUBCHEM
5846454
Created by admin on Sat Dec 16 10:10:22 UTC 2023 , Edited by admin on Sat Dec 16 10:10:22 UTC 2023
PRIMARY
NIH
NCATS
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