2-[[[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol

Systemtic Name: 2-[[[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol Openeye Name: 2-[[[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]phenol CAS Name: 2-[[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]methyl]phenol IUPAC Name: 2-[[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]methyl]phenol Traditional Name: 2-[[[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]phenol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)NCC3=CC=CC=C3O

InChI

InChI=1S/C21H21NO2/c23-19-14-8-7-13-18(19)15-22-20(16-9-3-1-4-10-16)21(24)17-11-5-2-6-12-17/h1-14,20-24H,15H2/t20-,21+/m1/s1