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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N.ClH
Molecular Weight 199.72
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE, (S)-
Preferred Name English
ETILAMFETAMINE HYDROCHLORIDE, (S)-
Common Name English
ETILAMFETAMINE HYDROCHLORIDE, (+)-
Common Name English
PHENETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE, (+)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8048868
Created by admin on Mon Mar 31 22:55:05 GMT 2025 , Edited by admin on Mon Mar 31 22:55:05 GMT 2025
PRIMARY
FDA UNII
EK0E78B1TW
Created by admin on Mon Mar 31 22:55:05 GMT 2025 , Edited by admin on Mon Mar 31 22:55:05 GMT 2025
PRIMARY
CAS
26194-77-4
Created by admin on Mon Mar 31 22:55:05 GMT 2025 , Edited by admin on Mon Mar 31 22:55:05 GMT 2025
PRIMARY
PUBCHEM
60196330
Created by admin on Mon Mar 31 22:55:05 GMT 2025 , Edited by admin on Mon Mar 31 22:55:05 GMT 2025
PRIMARY
NIH
NCATS
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