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

Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17N.ClH
Molecular Weight 151.678
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUAMINOHEPTANE HYDROCHLORIDE, (R)-

SMILES

Cl.CCCCC[C@@H](C)N

InChI

InChIKey=JOPQZCZKKFHRNT-OGFXRTJISA-N
InChI=1S/C7H17N.ClH/c1-3-4-5-6-7(2)8;/h7H,3-6,8H2,1-2H3;1H/t7-;/m1./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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:00:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:03 GMT 2023
Record UNII
OB84XN9B0F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUAMINOHEPTANE HYDROCHLORIDE, (R)-
Common Name English
2-HEPTANAMINE, HYDROCHLORIDE (1:1), (2R)-
Systematic Name English
Code System Code Type Description
CAS
101689-06-9
Created by admin on Sat Dec 16 10:00:03 GMT 2023 , Edited by admin on Sat Dec 16 10:00:03 GMT 2023
PRIMARY
PUBCHEM
73425478
Created by admin on Sat Dec 16 10:00:03 GMT 2023 , Edited by admin on Sat Dec 16 10:00:03 GMT 2023
PRIMARY
FDA UNII
OB84XN9B0F
Created by admin on Sat Dec 16 10:00:03 GMT 2023 , Edited by admin on Sat Dec 16 10:00:03 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER