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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALFETAMINE, (R)-

SMILES

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

InChI

InChIKey=WQKXQJYCZMWOSD-LLVKDONJSA-N
InChI=1S/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9,12H2/t11-/m1/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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:03:58 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:58 GMT 2023
Record UNII
83UZY85DPH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALFETAMINE, (R)-
Common Name English
BENZENEETHANAMINE, .ALPHA.-2-PROPENYL-, (.ALPHA.R)
Systematic Name English
ALFETAMINE, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
76958826
Created by admin on Sat Dec 16 09:03:58 GMT 2023 , Edited by admin on Sat Dec 16 09:03:58 GMT 2023
PRIMARY
FDA UNII
83UZY85DPH
Created by admin on Sat Dec 16 09:03:58 GMT 2023 , Edited by admin on Sat Dec 16 09:03:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID501287397
Created by admin on Sat Dec 16 09:03:58 GMT 2023 , Edited by admin on Sat Dec 16 09:03:58 GMT 2023
PRIMARY
CAS
210488-56-5
Created by admin on Sat Dec 16 09:03:58 GMT 2023 , Edited by admin on Sat Dec 16 09:03:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER