(2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenyl-acetonitrile CAS Name: (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenylacetonitrile IUPAC Name: (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenylacetonitrile Traditional Name: (2S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-phenyl-acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-21-16-8-9-18(22-2)15(12-16)10-11-20-17(13-19)14-6-4-3-5-7-14/h3-9,12,17,20H,10-11H2,1-2H3/t17-/m1/s1