4-[[[(1S)-2-(4-methylphenyl)-1-phenyl-ethyl]amino]methyl]phenol

Systemtic Name: 4-[[[(1S)-2-(4-methylphenyl)-1-phenyl-ethyl]amino]methyl]phenol Openeye Name: 4-[[[(1S)-1-phenyl-2-(p-tolyl)ethyl]amino]methyl]phenol CAS Name: 4-[[[(1S)-2-(4-methylphenyl)-1-phenylethyl]amino]methyl]phenol IUPAC Name: 4-[[[(1S)-2-(4-methylphenyl)-1-phenylethyl]amino]methyl]phenol Traditional Name: 4-[[[(1S)-1-phenyl-2-(p-tolyl)ethyl]amino]methyl]phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H23NO/c1-17-7-9-18(10-8-17)15-22(20-5-3-2-4-6-20)23-16-19-11-13-21(24)14-12-19/h2-14,22-24H,15-16H2,1H3/t22-/m0/s1