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

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(ethylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(ethylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(ethylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(ethylamino)acetonitrile Traditional Name: (2S)-2-(ethylamino)-2-m-phenetyl-acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C#N)C1=CC(=CC=C1)OCC

Isomeric SMILES

CCN[C@H](C#N)C1=CC(=CC=C1)OCC

InChI

InChI=1S/C12H16N2O/c1-3-14-12(9-13)10-6-5-7-11(8-10)15-4-2/h5-8,12,14H,3-4H2,1-2H3/t12-/m1/s1