(1R)-2-[(diphenylmethyl)-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(diphenylmethyl)-methyl-amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[benzhydryl(methyl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(diphenylmethyl)-methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[benzhydryl(methyl)amino]-1-phenylethanol Traditional Name: (1R)-2-[benzhydryl(methyl)amino]-1-phenyl-ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-23(17-21(24)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,24H,17H2,1H3/t21-/m0/s1