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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N.ClH
Molecular Weight 171.667
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVAMFETAMINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=SEVKYLYIYIKRSW-DDWIOCJRSA-N
InChI=1S/C9H13N.ClH/c1-8(10)7-9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H/t8-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C9H13N
Molecular Weight 135.2062
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:23:56 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:56 UTC 2023
Record UNII
164AR976VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVAMFETAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE, (.ALPHA.R)-
Common Name English
LEVAMPHETAMINE HYDROCHLORIDE
Common Name English
LEVAMFETAMINE HCL
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Common Name English
NSC-126789
Code English
BENZENEETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
164AR976VT
Created by admin on Fri Dec 15 15:23:56 UTC 2023 , Edited by admin on Fri Dec 15 15:23:56 UTC 2023
PRIMARY
PUBCHEM
12215104
Created by admin on Fri Dec 15 15:23:56 UTC 2023 , Edited by admin on Fri Dec 15 15:23:56 UTC 2023
PRIMARY
NSC
126789
Created by admin on Fri Dec 15 15:23:56 UTC 2023 , Edited by admin on Fri Dec 15 15:23:56 UTC 2023
PRIMARY
CAS
41820-21-7
Created by admin on Fri Dec 15 15:23:56 UTC 2023 , Edited by admin on Fri Dec 15 15:23:56 UTC 2023
PRIMARY
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