N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyridin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyridin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-pyridin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyridin-1-ium-2-amine Traditional Name: homoveratryl-(5-methylpyridin-1-ium-2-yl)amine Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O2/c1-12-4-7-16(18-11-12)17-9-8-13-5-6-14(19-2)15(10-13)20-3/h4-7,10-11H,8-9H2,1-3H3,(H,17,18)/p+1