(4-methoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: p-anisyl(pyridin-1-ium-3-ylmethyl)ammonium Formula: C14H18N2O+2 MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H16N2O/c1-17-14-6-4-12(5-7-14)9-16-11-13-3-2-8-15-10-13/h2-8,10,16H,9,11H2,1H3/p+2