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

Systemtic Name: [1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]methanamine Openeye Name: [3-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-2-yl]methanamine CAS Name: [1-methyl-3-[(Z)-oct-2-en-3-yl]-2-pyridin-1-iumyl]methanamine IUPAC Name: [1-methyl-3-[(Z)-oct-2-en-3-yl]pyridin-1-ium-2-yl]methanamine Traditional Name: [3-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-2-yl]methylamine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2/c1-4-6-7-9-13(5-2)14-10-8-11-17(3)15(14)12-16/h5,8,10-11H,4,6-7,9,12,16H2,1-3H3/q+1/b13-5-