2-(2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanenitrile Openeye Name: 2-(2-pyrrolidin-1-ium-1-ylidenetetralin-1-yl)acetonitrile CAS Name: 2-[2-(1-pyrrolidin-1-iumylidene)-3,4-dihydro-1H-naphthalen-1-yl]acetonitrile IUPAC Name: 2-(2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)acetonitrile Traditional Name: 2-(2-pyrrolidin-1-ium-1-ylidenetetralin-1-yl)acetonitrile Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C2CCC3=CC=CC=C3C2CC#N)C1

Isomeric SMILES

C1CC[N+](=C2CCC3=CC=CC=C3C2CC#N)C1

InChI

InChI=1S/C16H19N2/c17-10-9-15-14-6-2-1-5-13(14)7-8-16(15)18-11-3-4-12-18/h1-2,5-6,15H,3-4,7-9,11-12H2/q+1