(2S)-2-(3-ethoxyphenyl)-2-(propan-2-ylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(propan-2-ylamino)ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(isopropylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(propan-2-ylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(propan-2-ylamino)acetonitrile Traditional Name: (2S)-2-(isopropylamino)-2-m-phenetyl-acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-16-12-7-5-6-11(8-12)13(9-14)15-10(2)3/h5-8,10,13,15H,4H2,1-3H3/t13-/m1/s1