(2R)-2-(4-methoxyphenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(4-methoxyphenyl)acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-21-15-9-7-14(8-10-15)16(11-18)19-17(12-20)13-5-3-2-4-6-13/h2-10,16-17,19-20H,12H2,1H3/t16-,17-/m0/s1