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

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-phenyl-propan-1-ol Openeye Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-phenyl-propan-1-ol CAS Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-phenyl-1-propanol IUPAC Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-phenylpropan-1-ol Traditional Name: (2S,3S)-2-methyl-3-(p-anisidino)-3-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13(12-19)17(14-6-4-3-5-7-14)18-15-8-10-16(20-2)11-9-15/h3-11,13,17-19H,12H2,1-2H3/t13-,17+/m1/s1