(2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-20-16-9-5-6-14(12-16)10-11-19-17(13-18)15-7-3-2-4-8-15/h2-9,12,17,19H,10-11H2,1H3/t17-/m1/s1