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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 OCTODRINE, (S)-

SMILES

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

InChI

InChIKey=QNIVIMYXGGFTAK-QMMMGPOBSA-N
InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/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 11:26:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:09 GMT 2023
Record UNII
WC7H88R84F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTODRINE, (S)-
Common Name English
(S)-(+)-6-METHYL-2-HEPTYLAMINE
Systematic Name English
(2S)-6-METHYL-2-HEPTANAMINE
Systematic Name English
2-HEPTANAMINE, 6-METHYL-, (2S)-
Systematic Name English
(S)-2-AMINO-6-METHYLHEPTANE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
274-598-9
Created by admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
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FDA UNII
WC7H88R84F
Created by admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
PRIMARY
CAS
70419-10-2
Created by admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
PRIMARY
PUBCHEM
2734518
Created by admin on Sat Dec 16 11:26:09 GMT 2023 , Edited by admin on Sat Dec 16 11:26:09 GMT 2023
PRIMARY