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

Systemtic Name: 2-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]ethanamide Openeye Name: 2-[2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-3-yl]acetamide CAS Name: 2-[1-methyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumyl]acetamide IUPAC Name: 2-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]acetamide Traditional Name: 2-[2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-3-yl]acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-6-7-9-13(5-2)16-14(12-15(17)19)10-8-11-18(16)3/h5,8,10-11H,4,6-7,9,12H2,1-3H3,(H-,17,19)/p+1/b13-5-