(Z)-N-(4-propan-2-ylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-propan-2-ylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-isopropylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4-propan-2-yl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-propan-2-ylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-isopropylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-12(2)13-8-10-17(11-9-13)16-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3