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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N
Molecular Weight 239.356
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-BENZPHETAMINE

SMILES

C[C@]([H])(Cc1ccccc1)N(C)Cc2ccccc2

InChI

InChIKey=YXKTVDFXDRQTKV-OAHLLOKOSA-N
InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H21N
Molecular Weight 239.356
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 Fri Jun 25 21:27:22 UTC 2021
Edited
by admin
on Fri Jun 25 21:27:22 UTC 2021
Record UNII
RUV46M5BTL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-BENZPHETAMINE
Common Name English
(R)-(-)-BENZPHETAMINE
Common Name English
(R)-N-BENZYL-N-METHYL-1-PHENYLPROPAN-2-AMINE
Systematic Name English
(.ALPHA.R)-N,.ALPHA.-DIMETHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, N,.ALPHA.-DIMETHYL-N-(PHENYLMETHYL)-, (.ALPHA.R)-
Systematic Name English
(-)-BENZPHETAMINE
Common Name English
BENZPHETAMINE RELATED COMPOUND A
Common Name English
Code System Code Type Description
CAS
26097-55-2
Created by admin on Fri Jun 25 21:27:23 UTC 2021 , Edited by admin on Fri Jun 25 21:27:23 UTC 2021
PRIMARY
PUBCHEM
29010891
Created by admin on Fri Jun 25 21:27:23 UTC 2021 , Edited by admin on Fri Jun 25 21:27:23 UTC 2021
PRIMARY
FDA UNII
RUV46M5BTL
Created by admin on Fri Jun 25 21:27:23 UTC 2021 , Edited by admin on Fri Jun 25 21:27:23 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP