(1R,2R)-2-[(2-methoxyphenyl)amino]-1,2-diphenyl-ethanol

Systemtic Name: (1R,2R)-2-[(2-methoxyphenyl)amino]-1,2-diphenyl-ethanol Openeye Name: (1R,2R)-2-(2-methoxyanilino)-1,2-diphenyl-ethanol CAS Name: (1R,2R)-2-(2-methoxyanilino)-1,2-diphenylethanol IUPAC Name: (1R,2R)-2-(2-methoxyanilino)-1,2-diphenylethanol Traditional Name: (1R,2R)-2-(o-anisidino)-1,2-diphenyl-ethanol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO2/c1-24-19-15-9-8-14-18(19)22-20(16-10-4-2-5-11-16)21(23)17-12-6-3-7-13-17/h2-15,20-23H,1H3/t20-,21-/m1/s1