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

Systemtic Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-carboxamide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-4-carboxamide CAS Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-carboxamide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-4-carboxamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-6-7-8-12(5-2)14-11-13(15(16)18)9-10-17(14)3/h5,9-11H,4,6-8H2,1-3H3,(H-,16,18)/p+1/b12-5-