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

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H25N
Molecular Weight 171.3229
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=NKGYBXHAQAKSSG-NSHDSACASA-N
InChI=1S/C11H25N/c1-9(2)7-6-8-11(5)12-10(3)4/h9-12H,6-8H2,1-5H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H25N
Molecular Weight 171.3229
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 09:44:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:09 GMT 2023
Record UNII
PZW2G2YXRQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPROHEPTINE, (S)-
Common Name English
2-HEPTANAMINE, 6-METHYL-N-(1-METHYLETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
38988589
Created by admin on Sat Dec 16 09:44:09 GMT 2023 , Edited by admin on Sat Dec 16 09:44:09 GMT 2023
PRIMARY
FDA UNII
PZW2G2YXRQ
Created by admin on Sat Dec 16 09:44:09 GMT 2023 , Edited by admin on Sat Dec 16 09:44:09 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER