(2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-(4-methylphenyl)propan-1-ol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-(4-methylphenyl)propan-1-ol Openeye Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(p-tolyl)propan-1-ol CAS Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(4-methylphenyl)-1-propanol IUPAC Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(4-methylphenyl)propan-1-ol Traditional Name: (2S,3S)-2-methyl-3-(p-anisidino)-3-(p-tolyl)propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)CO)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)CO)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-13-4-6-15(7-5-13)18(14(2)12-20)19-16-8-10-17(21-3)11-9-16/h4-11,14,18-20H,12H2,1-3H3/t14-,18+/m1/s1