2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol

Systemtic Name: 2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol Openeye Name: 2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol CAS Name: 2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol IUPAC Name: 2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol Traditional Name: 2-[(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C21H21NO/c1-16(17-10-4-2-5-11-17)22-21(18-12-6-3-7-13-18)19-14-8-9-15-20(19)23/h2-16,21-23H,1H3/t16-,21+/m1/s1