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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-1-ium-2-amine Traditional Name: homoveratryl(pyridin-1-ium-2-yl)amine Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=CC=[NH+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=CC=[NH+]2)OC

InChI

InChI=1S/C15H18N2O2/c1-18-13-7-6-12(11-14(13)19-2)8-10-17-15-5-3-4-9-16-15/h3-7,9,11H,8,10H2,1-2H3,(H,16,17)/p+1