(2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CCN[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-20-17-10-6-5-9-15(17)11-12-19-16(13-18)14-7-3-2-4-8-14/h2-10,16,19H,11-12H2,1H3/t16-/m1/s1