(2S)-2-(2,3-dimethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(2,3-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-20-16-10-6-9-14(17(16)21-2)15(11-18)19-12-13-7-4-3-5-8-13/h3-10,15,19H,12H2,1-2H3/t15-/m1/s1