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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: pyridin-1-ium-2-yl(veratryl)amine Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=[NH+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=[NH+]2)OC

InChI

InChI=1S/C14H16N2O2/c1-17-12-7-6-11(9-13(12)18-2)10-16-14-5-3-4-8-15-14/h3-9H,10H2,1-2H3,(H,15,16)/p+1