(2S)-2-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)ethanenitrile Openeye Name: (2S)-2-(2-morpholinoethylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(3-methylphenyl)-2-[2-(4-morpholinyl)ethylamino]acetonitrile IUPAC Name: (2S)-2-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)acetonitrile Traditional Name: (2S)-2-(2-morpholinoethylamino)-2-(m-tolyl)acetonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCCN2CCOCC2

InChI

InChI=1S/C15H21N3O/c1-13-3-2-4-14(11-13)15(12-16)17-5-6-18-7-9-19-10-8-18/h2-4,11,15,17H,5-10H2,1H3/t15-/m1/s1