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

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(2-methylpropylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(isobutylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(2-methylpropylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(2-methylpropylamino)acetonitrile Traditional Name: (2S)-2-(isobutylamino)-2-m-phenetyl-acetonitrile Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-17-13-7-5-6-12(8-13)14(9-15)16-10-11(2)3/h5-8,11,14,16H,4,10H2,1-3H3/t14-/m1/s1