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

Systemtic Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol Openeye Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol CAS Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol IUPAC Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol Traditional Name: 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17(18-11-5-3-6-12-18)23-22(2,19-13-7-4-8-14-19)20-15-9-10-16-21(20)24/h3-17,23-24H,1-2H3/t17-,22-/m1/s1