2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-2-phenyl-ethanenitrile Openeye Name: 2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-2-phenyl-acetonitrile CAS Name: 2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-2-phenylacetonitrile IUPAC Name: 2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-2-phenylacetonitrile Traditional Name: 2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-2-phenyl-acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-14(18(21)16-11-7-4-8-12-16)20(2)17(13-19)15-9-5-3-6-10-15/h3-12,14,17-18,21H,1-2H3/t14-,17?,18-/m0/s1