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

Systemtic Name: (2S)-2-(2-hydroxyethylamino)-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(2-hydroxyethylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(2-hydroxyethylamino)-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(2-hydroxyethylamino)-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(2-hydroxyethylamino)-2-(m-tolyl)acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9-3-2-4-10(7-9)11(8-12)13-5-6-14/h2-4,7,11,13-14H,5-6H2,1H3/t11-/m1/s1