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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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