(1S)-1-(2-aminophenyl)-1,2-diphenyl-ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@](C2=CC=CC=C2)(C3=CC=CC=C3N)O

InChI

InChI=1S/C20H19NO/c21-19-14-8-7-13-18(19)20(22,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,22H,15,21H2/t20-/m0/s1