1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile

Systemtic Name: 1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile Openeye Name: 1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile CAS Name: 1-(3-methylbut-2-enyl)-2-pyridin-1-iumcarbonitrile IUPAC Name: 1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile Traditional Name: 1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile Formula: C11H13N2+ MolecularWeight: 173.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1=CC=CC=C1C#N)C

Isomeric SMILES

CC(=CC[N+]1=CC=CC=C1C#N)C

InChI

InChI=1S/C11H13N2/c1-10(2)6-8-13-7-4-3-5-11(13)9-12/h3-7H,8H2,1-2H3/q+1