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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H19N
Molecular Weight 129.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OCTYLAMINE, (2S)-

SMILES

CCCCCC[C@H](C)N

InChI

InChIKey=HBXNJMZWGSCKPW-QMMMGPOBSA-N
InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H19N
Molecular Weight 129.2432
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 10:22:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:07 GMT 2023
Record UNII
7VJ4UQ98E4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OCTYLAMINE, (2S)-
Systematic Name English
2-OCTANAMINE, (S)-
Systematic Name English
(S)-(+)-2-OCTYLAMINE
Systematic Name English
(S)-2-OCTYLAMINE
Systematic Name English
(+)-2-AMINOOCTANE
Systematic Name English
(+)-2-OCTYLAMINE
Systematic Name English
2-OCTYLAMINE, (+)-
Systematic Name English
(S)-1-METHYLHEPTYLAMINE
Systematic Name English
(S)-2-AMINOOCTANE
Systematic Name English
2-OCTANAMINE, (2S)-
Systematic Name English
(S)-2-OCTANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
7VJ4UQ98E4
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
PUBCHEM
6999019
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID00426428
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
CAS
34566-04-6
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
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