U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15N
Molecular Weight 113.2007
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLCYCLOHEXYLAMINE, (1R,2S)-

SMILES

C[C@H]1CCCC[C@H]1N

InChI

InChIKey=FEUISMYEFPANSS-NKWVEPMBSA-N
InChI=1S/C7H15N/c1-6-4-2-3-5-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15N
Molecular Weight 113.2007
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:21 GMT 2023
Record UNII
08OZI4NZZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLCYCLOHEXYLAMINE, (1R,2S)-
Systematic Name English
2-METHYLCYCLOHEXYLAMINE, CIS-(+)-
Systematic Name English
CYCLOHEXANAMINE, 2-METHYL-, (1R,2S)-
Systematic Name English
CYCLOHEXANAMINE, 2-METHYL-, (1R-CIS)-
Systematic Name English
(1R,2S)-2-METHYLCYCLOHEXYLAMINE
Systematic Name English
Code System Code Type Description
CAS
79389-37-0
Created by admin on Sat Dec 16 11:12:21 GMT 2023 , Edited by admin on Sat Dec 16 11:12:21 GMT 2023
PRIMARY
PUBCHEM
638182
Created by admin on Sat Dec 16 11:12:21 GMT 2023 , Edited by admin on Sat Dec 16 11:12:21 GMT 2023
PRIMARY
FDA UNII
08OZI4NZZ2
Created by admin on Sat Dec 16 11:12:21 GMT 2023 , Edited by admin on Sat Dec 16 11:12:21 GMT 2023
PRIMARY