2-(1-methylpyrrolidin-1-ium-1-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-2-phenyl-acetonitrile CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-2-phenylacetonitrile IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-2-phenylacetonitrile Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-2-phenyl-acetonitrile Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCCC1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H17N2/c1-15(9-5-6-10-15)13(11-14)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3/q+1