(NE)-N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[1-(p-tolylmethyl)pyridin-1-ium-3-yl]ethanone oxime CAS Name: 1-[1-[(4-methylphenyl)methyl]-3-pyridin-1-iumyl]ethanone oxime IUPAC Name: (NE)-N-[1-[1-[(4-methylphenyl)methyl]pyridin-1-ium-3-yl]ethylidene]hydroxylamine Traditional Name: 1-[1-(4-methylbenzyl)pyridin-1-ium-3-yl]ethanone oxime Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C15H16N2O/c1-12-5-7-14(8-6-12)10-17-9-3-4-15(11-17)13(2)16-18/h3-9,11H,10H2,1-2H3/p+1/b16-13+