(1S,2R)-1,2-diphenyl-2-phenylazanyl-ethanol

Systemtic Name: (1S,2R)-1,2-diphenyl-2-phenylazanyl-ethanol Openeye Name: (1S,2R)-2-anilino-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-anilino-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-anilino-1,2-diphenylethanol Traditional Name: (1S,2R)-2-anilino-1,2-diphenyl-ethanol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19-22H/t19-,20+/m1/s1