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

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N.ClH
Molecular Weight 197.704
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALFETAMINE HYDROCHLORIDE, (S)-

SMILES

Cl.N[C@@H](CC=C)CC1=CC=CC=C1

InChI

InChIKey=SSUPWSZOVWZDRV-MERQFXBCSA-N
InChI=1S/C11H15N.ClH/c1-2-6-11(12)9-10-7-4-3-5-8-10;/h2-5,7-8,11H,1,6,9,12H2;1H/t11-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C11H15N
Molecular Weight 161.2435
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 09:03:58 UTC 2023
Edited
by admin
on Sat Dec 16 09:03:58 UTC 2023
Record UNII
D6373C782P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALFETAMINE HYDROCHLORIDE, (S)-
Common Name English
BENZENEETHANAMINE, .ALPHA.-2-PROPEN-1-YL-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Systematic Name English
ALFETAMINE HYDROCHLORIDE, (+)-
Common Name English
Code System Code Type Description
CAS
1285696-22-1
Created by admin on Sat Dec 16 09:03:59 UTC 2023 , Edited by admin on Sat Dec 16 09:03:59 UTC 2023
PRIMARY
PUBCHEM
76958824
Created by admin on Sat Dec 16 09:03:59 UTC 2023 , Edited by admin on Sat Dec 16 09:03:59 UTC 2023
PRIMARY
FDA UNII
D6373C782P
Created by admin on Sat Dec 16 09:03:59 UTC 2023 , Edited by admin on Sat Dec 16 09:03:59 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER