3-[(4-methoxyphenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(4-methoxyphenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: (3-p-anisyloxypyridin-1-ium-2-yl)amine Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

InChI

InChI=1S/C13H14N2O2/c1-16-11-6-4-10(5-7-11)9-17-12-3-2-8-15-13(12)14/h2-8H,9H2,1H3,(H2,14,15)/p+1