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

Systemtic Name: (Z)-N-(2-methyl-4-propan-2-yl-pyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-isopropyl-2-methyl-pyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2-methyl-4-propan-2-yl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2-methyl-4-propan-2-ylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-isopropyl-2-methyl-pyridin-1-ium-1-yl)benzenecarboximidate Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1)C(C)C)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=[N+](C=CC(=C1)C(C)C)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C16H18N2O/c1-12(2)15-9-10-18(13(3)11-15)17-16(19)14-7-5-4-6-8-14/h4-12H,1-3H3