[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-yl]methanamine

Systemtic Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-yl]methanamine Openeye Name: [2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-4-yl]methanamine CAS Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]-4-pyridin-1-iumyl]methanamine IUPAC Name: [1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-yl]methanamine Traditional Name: [2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-4-yl]methylamine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2/c1-4-6-7-8-14(5-2)15-11-13(12-16)9-10-17(15)3/h5,9-11H,4,6-8,12,16H2,1-3H3/q+1/b14-5-