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

Systemtic Name: N-methoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine Openeye Name: N-methoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine CAS Name: N-methoxy-1-(1-methyl-3-pyridin-1-iumyl)methanimine IUPAC Name: N-methoxy-1-(1-methylpyridin-1-ium-3-yl)methanimine Traditional Name: (E)-methoxy-[(1-methylpyridin-1-ium-3-yl)methylene]amine Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h3-7H,1-2H3/q+1/b9-6+