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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: (3-veratryloxypyridin-1-ium-2-yl)amine Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-17-11-6-5-10(8-13(11)18-2)9-19-12-4-3-7-16-14(12)15/h3-8H,9H2,1-2H3,(H2,15,16)/p+1