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

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(methylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(methylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(methylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(methylamino)acetonitrile Traditional Name: (2S)-2-(methylamino)-2-m-phenetyl-acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-3-14-10-6-4-5-9(7-10)11(8-12)13-2/h4-7,11,13H,3H2,1-2H3/t11-/m1/s1