1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-pyridin-1-iumyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-ylmethanimine Traditional Name: (E)-pyridin-1-ium-1-yl(veratrylidene)amine Formula: C14H15N2O2+ MolecularWeight: 243.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=N[N+]2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/[N+]2=CC=CC=C2)OC

InChI

InChI=1S/C14H15N2O2/c1-17-13-7-6-12(10-14(13)18-2)11-15-16-8-4-3-5-9-16/h3-11H,1-2H3/q+1/b15-11+