[2-(aminomethyl)-3-(oxidanylidenemethylidene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [2-(aminomethyl)-3-(oxidanylidenemethylidene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [2-(aminomethyl)-3-(oxomethylene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone CAS Name: [2-(aminomethyl)-3-(oxomethylidene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [2-(aminomethyl)-3-(oxomethylidene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [2-(aminomethyl)-3-(ketomethylene)-4H-pyridin-1-ium-1-yl]-(2-methoxyphenyl)methanone Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)[N+]2=C(C(=C=O)CC=C2)CN

Isomeric SMILES

COC1=CC=CC=C1C(=O)[N+]2=C(C(=C=O)CC=C2)CN

InChI

InChI=1S/C15H15N2O3/c1-20-14-7-3-2-6-12(14)15(19)17-8-4-5-11(10-18)13(17)9-16/h2-4,6-8H,5,9,16H2,1H3/q+1