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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=YAGBSNMZQKEFCO-JTQLQIEISA-N
InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
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 09:41:27 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:27 GMT 2023
Record UNII
N44633NPCV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETILAMFETAMINE, (S)-
Common Name English
BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
PHENETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-, (+)-
Common Name English
ETILAMFETAMINE, (+)-
Common Name English
Code System Code Type Description
CAS
33817-11-7
Created by admin on Sat Dec 16 09:41:27 GMT 2023 , Edited by admin on Sat Dec 16 09:41:27 GMT 2023
PRIMARY
FDA UNII
N44633NPCV
Created by admin on Sat Dec 16 09:41:27 GMT 2023 , Edited by admin on Sat Dec 16 09:41:27 GMT 2023
PRIMARY
PUBCHEM
23616857
Created by admin on Sat Dec 16 09:41:27 GMT 2023 , Edited by admin on Sat Dec 16 09:41:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER