(1R,2R)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanol

Systemtic Name: (1R,2R)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanol Openeye Name: (1R,2R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)-2-phenyl-ethanol CAS Name: (1R,2R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)-2-phenylethanol IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-(4-methoxyanilino)-2-phenylethanol Traditional Name: (1R,2R)-1-(4-chlorophenyl)-2-(p-anisidino)-2-phenyl-ethanol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClNO2/c1-25-19-13-11-18(12-14-19)23-20(15-5-3-2-4-6-15)21(24)16-7-9-17(22)10-8-16/h2-14,20-21,23-24H,1H3/t20-,21-/m1/s1