(2S)-2-(3-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(3-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(3-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-m-phenetyl-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-20-16-10-6-9-15(11-16)17(12-18)19-13-14-7-4-3-5-8-14/h3-11,17,19H,2,13H2,1H3/t17-/m1/s1