(2S)-2-(2-methoxyethylamino)-2-(3-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyethylamino)-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(2-methoxyethylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(2-methoxyethylamino)-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(2-methoxyethylamino)-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(2-methoxyethylamino)-2-(m-tolyl)acetonitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCCOC

InChI

InChI=1S/C12H16N2O/c1-10-4-3-5-11(8-10)12(9-13)14-6-7-15-2/h3-5,8,12,14H,6-7H2,1-2H3/t12-/m1/s1