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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, (R)-

SMILES

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

InChI

InChIKey=HFBTZBOJTFIRAS-HNCPQSOCSA-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-;/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 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 09:41:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:05 GMT 2023
Record UNII
836ENR275N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETILAMFETAMINE HYDROCHLORIDE, (R)-
Common Name English
ETILAMFETAMINE HYDROCHLORIDE, (-)-
Common Name English
BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
PHENETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
71316443
Created by admin on Sat Dec 16 09:41:05 GMT 2023 , Edited by admin on Sat Dec 16 09:41:05 GMT 2023
PRIMARY
CAS
26194-85-4
Created by admin on Sat Dec 16 09:41:05 GMT 2023 , Edited by admin on Sat Dec 16 09:41:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID30747719
Created by admin on Sat Dec 16 09:41:05 GMT 2023 , Edited by admin on Sat Dec 16 09:41:05 GMT 2023
PRIMARY
FDA UNII
836ENR275N
Created by admin on Sat Dec 16 09:41:05 GMT 2023 , Edited by admin on Sat Dec 16 09:41:05 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER