(2S)-2-(4-methoxy-3-methyl-phenyl)-1-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: (2S)-2-(4-methoxy-3-methyl-phenyl)-1-[methyl(phenyl)amino]propan-2-ol Openeye Name: (2S)-2-(4-methoxy-3-methyl-phenyl)-1-(N-methylanilino)propan-2-ol CAS Name: (2S)-2-(4-methoxy-3-methylphenyl)-1-(N-methylanilino)-2-propanol IUPAC Name: (2S)-2-(4-methoxy-3-methylphenyl)-1-(N-methylanilino)propan-2-ol Traditional Name: (2S)-2-(4-methoxy-3-methyl-phenyl)-1-(N-methylanilino)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CN(C)C2=CC=CC=C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@](C)(CN(C)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H23NO2/c1-14-12-15(10-11-17(14)21-4)18(2,20)13-19(3)16-8-6-5-7-9-16/h5-12,20H,13H2,1-4H3/t18-/m1/s1