(Z)-N-(3-butylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-butylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-butylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(3-butyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-butylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-butylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-2-3-8-14-9-7-12-18(13-14)17-16(19)15-10-5-4-6-11-15/h4-7,9-13H,2-3,8H2,1H3