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

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-naphthalen-2-yl-propan-1-ol Openeye Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(2-naphthyl)propan-1-ol CAS Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-(2-naphthalenyl)-1-propanol IUPAC Name: (2S,3S)-3-(4-methoxyanilino)-2-methyl-3-naphthalen-2-ylpropan-1-ol Traditional Name: (2S,3S)-2-methyl-3-(2-naphthyl)-3-(p-anisidino)propan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CO)[C@@H](C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-15(14-23)21(22-19-9-11-20(24-2)12-10-19)18-8-7-16-5-3-4-6-17(16)13-18/h3-13,15,21-23H,14H2,1-2H3/t15-,21+/m1/s1