(Z)-N-[2-[(4-fluorophenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[2-[(4-fluorophenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-[(4-fluorophenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-[(4-fluorophenyl)methyl]-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-[(4-fluorophenyl)methyl]pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-(4-fluorobenzyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2CC3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N+]2=CC=CC=C2CC3=CC=C(C=C3)F)/[O-]

InChI

InChI=1S/C19H15FN2O/c20-17-11-9-15(10-12-17)14-18-8-4-5-13-22(18)21-19(23)16-6-2-1-3-7-16/h1-13H,14H2