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

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N
Molecular Weight 127.2273
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLHEPT-5-EN-2-AMINE, (S)-

SMILES

C[C@H](N)CCC=C(C)C

InChI

InChIKey=LINQVIAARQIDQJ-QMMMGPOBSA-N
InChI=1S/C8H17N/c1-7(2)5-4-6-8(3)9/h5,8H,4,6,9H2,1-3H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17N
Molecular Weight 127.2273
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 Sat Dec 16 11:59:07 UTC 2023
Edited
by admin
on Sat Dec 16 11:59:07 UTC 2023
Record UNII
EY2NF6S6K4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLHEPT-5-EN-2-AMINE, (S)-
Systematic Name English
5-HEPTEN-2-AMINE, 6-METHYL-, (2S)-
Systematic Name English
(2S)-6-METHYL-5-HEPTEN-2-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
55281353
Created by admin on Sat Dec 16 11:59:08 UTC 2023 , Edited by admin on Sat Dec 16 11:59:08 UTC 2023
PRIMARY
CAS
911848-36-7
Created by admin on Sat Dec 16 11:59:08 UTC 2023 , Edited by admin on Sat Dec 16 11:59:08 UTC 2023
PRIMARY
FDA UNII
EY2NF6S6K4
Created by admin on Sat Dec 16 11:59:08 UTC 2023 , Edited by admin on Sat Dec 16 11:59:08 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER