(2R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[2-(dimethylaminomethyl)benzyl]-2-(p-tolylthio)propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C20H26N2OS/c1-15-9-11-19(12-10-15)24-16(2)20(23)21-13-17-7-5-6-8-18(17)14-22(3)4/h5-12,16H,13-14H2,1-4H3,(H,21,23)/t16-/m1/s1