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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, (R)-

SMILES

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

InChI

InChIKey=SSUPWSZOVWZDRV-RFVHGSKJSA-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-;/m1./s1

HIDE SMILES / InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:00 UTC 2023
Edited
by admin
on Sat Dec 16 09:04:00 UTC 2023
Record UNII
W215T2JD50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALFETAMINE HYDROCHLORIDE, (R)-
Common Name English
BENZENEETHANAMINE, .ALPHA.-2-PROPEN-1-YL-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
ALFETAMINE HYDROCHLORIDE, (-)-
Common Name English
Code System Code Type Description
FDA UNII
W215T2JD50
Created by admin on Sat Dec 16 09:04:00 UTC 2023 , Edited by admin on Sat Dec 16 09:04:00 UTC 2023
PRIMARY
PUBCHEM
76958825
Created by admin on Sat Dec 16 09:04:00 UTC 2023 , Edited by admin on Sat Dec 16 09:04:00 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER