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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Azepan-3-amine, (R)-

SMILES

N[C@@H]1CCCCNC1

InChI

InChIKey=WJUBYASTGWKFHK-ZCFIWIBFSA-N
InChI=1S/C6H14N2/c7-6-3-1-2-4-8-5-6/h6,8H,1-5,7H2/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:22:23 GMT 2025
Edited
by admin
on Wed Apr 02 17:22:23 GMT 2025
Record UNII
645C48CU6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3R)-Azepan-3-amine
Preferred Name English
Azepan-3-amine, (R)-
Systematic Name English
1H-Azepin-3-amine, hexahydro-, (R)-
Systematic Name English
(3R)-Hexahydro-1H-azepin-3-amine
Systematic Name English
(R)-Azepan-3-amine
Systematic Name English
1H-Azepin-3-amine, hexahydro-, (3R)-
Systematic Name English
(R)-3-Aminohexahydroazepine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70428010
Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
PRIMARY
CAS
124932-43-0
Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
PRIMARY
PUBCHEM
7145034
Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
PRIMARY
FDA UNII
645C48CU6F
Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025
PRIMARY