(2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-phenylacetonitrile Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c17-11-15(13-7-3-1-4-8-13)18-16(12-19)14-9-5-2-6-10-14/h1-10,15-16,18-19H,12H2/t15-,16-/m0/s1