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

Systemtic Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]ethanamine Openeye Name: 2-[3-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-2-yl]ethanamine CAS Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]-2-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]ethanamine Traditional Name: 2-[3-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-2-yl]ethylamine Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C([N+](=CC=C1)C)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H27N2/c1-4-6-7-9-14(5-2)15-10-8-13-18(3)16(15)11-12-17/h5,8,10,13H,4,6-7,9,11-12,17H2,1-3H3/q+1/b14-5-