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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17N
Molecular Weight 115.2166
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUAMINOHEPTANE, (S)-

SMILES

CCCCC[C@H](C)N

InChI

InChIKey=VSRBKQFNFZQRBM-ZETCQYMHSA-N
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H17N
Molecular Weight 115.2166
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 10:00:02 UTC 2023
Edited
by admin
on Sat Dec 16 10:00:02 UTC 2023
Record UNII
1N3L0R99QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUAMINOHEPTANE, (S)-
Common Name English
(+)-2-HEPTYLAMINE
Systematic Name English
(S)-(+)-2-AMINOHEPTANE
Systematic Name English
2-HEPTANAMINE, (2S)-
Systematic Name English
2-HEPTANAMINE, (S)-
Systematic Name English
(+)-2-AMINOHEPTANE
Systematic Name English
D-2-AMINOHEPTANE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30370344
Created by admin on Sat Dec 16 10:00:02 UTC 2023 , Edited by admin on Sat Dec 16 10:00:02 UTC 2023
PRIMARY
FDA UNII
1N3L0R99QB
Created by admin on Sat Dec 16 10:00:02 UTC 2023 , Edited by admin on Sat Dec 16 10:00:02 UTC 2023
PRIMARY
PUBCHEM
2734517
Created by admin on Sat Dec 16 10:00:02 UTC 2023 , Edited by admin on Sat Dec 16 10:00:02 UTC 2023
PRIMARY
CAS
44745-29-1
Created by admin on Sat Dec 16 10:00:02 UTC 2023 , Edited by admin on Sat Dec 16 10:00:02 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER