(1S,2R)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)-2-phenyl-ethanol

Systemtic Name: (1S,2R)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)-2-phenyl-ethanol Openeye Name: (1S,2R)-2-[4-(methylamino)phenyl]-2-phenyl-1-(p-tolyl)ethanol CAS Name: (1S,2R)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)-2-phenylethanol IUPAC Name: (1S,2R)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)-2-phenylethanol Traditional Name: (1S,2R)-2-[4-(methylamino)phenyl]-2-phenyl-1-(p-tolyl)ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C3=CC=C(C=C3)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)C3=CC=C(C=C3)NC)O

InChI

InChI=1S/C22H23NO/c1-16-8-10-19(11-9-16)22(24)21(17-6-4-3-5-7-17)18-12-14-20(23-2)15-13-18/h3-15,21-24H,1-2H3/t21-,22-/m1/s1