N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine

Systemtic Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine Openeye Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine CAS Name: N-ethoxy-1-(1-methyl-3-pyridin-1-iumyl)methanimine IUPAC Name: N-ethoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine Traditional Name: (E)-ethoxy-[(1-methylpyridin-1-ium-3-yl)methylene]amine Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C[N+](=CC=C1)C

Isomeric SMILES

CCO/N=C/C1=C[N+](=CC=C1)C

InChI

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