1-(1-methylpyridin-1-ium-2-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(1-methylpyridin-1-ium-2-yl)methanimine CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[(1-methylpyridin-1-ium-2-yl)methylene]amine Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NOCC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N\OCC2=CC=CC=C2

InChI

InChI=1S/C14H15N2O/c1-16-10-6-5-9-14(16)11-15-17-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3/q+1/b15-11-