(2S)-2-(3-ethoxyphenyl)-2-(phenethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(phenethylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(phenethylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(phenethylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(phenethylamino)acetonitrile Traditional Name: (2S)-2-m-phenetyl-2-(phenethylamino)acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-21-17-10-6-9-16(13-17)18(14-19)20-12-11-15-7-4-3-5-8-15/h3-10,13,18,20H,2,11-12H2,1H3/t18-/m1/s1