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

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxy-methanimine Openeye Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxy-methanimine CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)-N-propoxymethanimine Traditional Name: (E)-(1-methylpyridin-1-ium-2-yl)methylene-propoxy-amine Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=CC=[N+]1C

Isomeric SMILES

CCCO/N=C/C1=CC=CC=[N+]1C

InChI

InChI=1S/C10H15N2O/c1-3-8-13-11-9-10-6-4-5-7-12(10)2/h4-7,9H,3,8H2,1-2H3/q+1/b11-9+