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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO
Molecular Weight 255.3547
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYLPSEUDOEPHEDRINE

SMILES

C[C@@H]([C@@H](O)C1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChIKey=KLNGFIBGXXNTLD-WMLDXEAASA-N
InChI=1S/C17H21NO/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NO
Molecular Weight 255.3547
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:38:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:38:25 GMT 2023
Record UNII
6PPG3FM4MU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYLPSEUDOEPHEDRINE
Common Name English
Benzenemethanol, α-[(1S)-1-[methyl(phenylmethyl)amino]ethyl]-, (αS)-
Systematic Name English
Benzphetamine related compound E [USP IMPURITY]
Common Name English
(1S,2S)-2-(N-BENZYL-N-METHYLAMINO)-1-PHENYL-1-PROPANOL
Systematic Name English
(αS)-α-[(1S)-1-[Methyl(phenylmethyl)amino]ethyl]benzenemethanol
Systematic Name English
(1S,2S)-2-[Benzyl(methyl)amino]-1-phenylpropan-1-ol
Systematic Name English
Code System Code Type Description
CAS
159099-80-6
Created by admin on Sat Dec 16 15:38:25 GMT 2023 , Edited by admin on Sat Dec 16 15:38:25 GMT 2023
PRIMARY
PUBCHEM
7173389
Created by admin on Sat Dec 16 15:38:25 GMT 2023 , Edited by admin on Sat Dec 16 15:38:25 GMT 2023
PRIMARY
FDA UNII
6PPG3FM4MU
Created by admin on Sat Dec 16 15:38:25 GMT 2023 , Edited by admin on Sat Dec 16 15:38:25 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP