1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carbonitrile Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-carbonitrile Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-3-carbonitrile Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C=CC=[N+]1C)C#N

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C=CC=[N+]1C)C#N

InChI

InChI=1S/C15H21N2/c1-4-6-7-9-13(5-2)15-14(12-16)10-8-11-17(15)3/h5,8,10-11H,4,6-7,9H2,1-3H3/q+1/b13-5-