1-(1-methoxypyridin-1-ium-4-yl)-N-propoxy-methanimine

Systemtic Name: 1-(1-methoxypyridin-1-ium-4-yl)-N-propoxy-methanimine Openeye Name: 1-(1-methoxypyridin-1-ium-4-yl)-N-propoxy-methanimine CAS Name: 1-(1-methoxy-4-pyridin-1-iumyl)-N-propoxymethanimine IUPAC Name: 1-(1-methoxypyridin-1-ium-4-yl)-N-propoxymethanimine Traditional Name: (Z)-(1-methoxypyridin-1-ium-4-yl)methylene-propoxy-amine Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=[N+](C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2O2/c1-3-8-14-11-9-10-4-6-12(13-2)7-5-10/h4-7,9H,3,8H2,1-2H3/q+1/b11-9-