(2R)-2-(3-methylphenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-methylphenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: (2R)-2-(m-tolyl)-2-(1-piperidyl)acetonitrile CAS Name: (2R)-2-(3-methylphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: (2R)-2-(3-methylphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: (2R)-2-(m-tolyl)-2-piperidino-acetonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)N2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C#N)N2CCCCC2

InChI

InChI=1S/C14H18N2/c1-12-6-5-7-13(10-12)14(11-15)16-8-3-2-4-9-16/h5-7,10,14H,2-4,8-9H2,1H3/t14-/m0/s1