(1E)-4-butyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1E)-4-butyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1E)-4-butyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1E)-4-butyl-N-(4-ethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1E)-4-butyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1E)-4-butyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\[N+]2=CC=C(C=C2)CC)/[O-]

InChI

InChI=1S/C18H22N2O/c1-3-5-6-16-7-9-17(10-8-16)18(21)19-20-13-11-15(4-2)12-14-20/h7-14H,3-6H2,1-2H3