(NE)-N-[2-[3-methyl-2-(1-methylnaphthalen-2-yl)pyridin-1-ium-1-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[3-methyl-2-(1-methylnaphthalen-2-yl)pyridin-1-ium-1-yl]ethylidene]hydroxylamine Openeye Name: (1E)-2-[3-methyl-2-(1-methyl-2-naphthyl)pyridin-1-ium-1-yl]acetaldehyde oxime CAS Name: (1E)-2-[3-methyl-2-(1-methyl-2-naphthalenyl)-1-pyridin-1-iumyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[3-methyl-2-(1-methylnaphthalen-2-yl)pyridin-1-ium-1-yl]ethylidene]hydroxylamine Traditional Name: (1E)-2-[3-methyl-2-(1-methyl-2-naphthyl)pyridin-1-ium-1-yl]acetaldoxime Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC=NO)C2=C(C3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C([N+](=CC=C1)C/C=N/O)C2=C(C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C19H18N2O/c1-14-6-5-12-21(13-11-20-22)19(14)18-10-9-16-7-3-4-8-17(16)15(18)2/h3-12H,13H2,1-2H3/p+1/b20-11+