2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(p-tolyl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(4-methylphenyl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(4-methylphenyl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(p-tolyl)-2-pyrrolidino-acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)N2CCCC2

InChI

InChI=1S/C13H16N2/c1-11-4-6-12(7-5-11)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3