1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine Openeye Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine CAS Name: 1-(1-ethyl-3-pyridin-1-iumyl)-N-methoxymethanimine IUPAC Name: 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxymethanimine Traditional Name: (E)-(1-ethylpyridin-1-ium-3-yl)methylene-methoxy-amine Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)C=NOC

Isomeric SMILES

CC[N+]1=CC=CC(=C1)/C=N/OC

InChI

InChI=1S/C9H13N2O/c1-3-11-6-4-5-9(8-11)7-10-12-2/h4-8H,3H2,1-2H3/q+1/b10-7+