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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15N.ClH
Molecular Weight 149.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTAMETHYLENIMINE HYDROCHLORIDE

SMILES

Cl.C1CCCNCCC1

InChI

InChIKey=CQLGMRJLTUALLX-UHFFFAOYSA-N
InChI=1S/C7H15N.ClH/c1-2-4-6-8-7-5-3-1;/h8H,1-7H2;1H

HIDE SMILES / InChI

Molecular Formula C7H15N
Molecular Weight 113.2007
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:44:08 GMT 2023
Edited
by admin
on Fri Dec 15 19:44:08 GMT 2023
Record UNII
49J2UIC94Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTAMETHYLENIMINE HYDROCHLORIDE
Common Name English
NSC-400414
Code English
OCTAHYDROAZOCINE HYDROCHLORIDE
Systematic Name English
AZOCINE, OCTAHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50190026
Created by admin on Fri Dec 15 19:44:08 GMT 2023 , Edited by admin on Fri Dec 15 19:44:08 GMT 2023
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FDA UNII
49J2UIC94Z
Created by admin on Fri Dec 15 19:44:08 GMT 2023 , Edited by admin on Fri Dec 15 19:44:08 GMT 2023
PRIMARY
CAS
36520-41-9
Created by admin on Fri Dec 15 19:44:08 GMT 2023 , Edited by admin on Fri Dec 15 19:44:08 GMT 2023
PRIMARY
PUBCHEM
198171
Created by admin on Fri Dec 15 19:44:08 GMT 2023 , Edited by admin on Fri Dec 15 19:44:08 GMT 2023
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NSC
400414
Created by admin on Fri Dec 15 19:44:08 GMT 2023 , Edited by admin on Fri Dec 15 19:44:08 GMT 2023
PRIMARY