2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-ethenyl-pyridin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-ethenyl-pyridin-1-ium-1-yl]ethanamine Openeye Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-vinyl-pyridin-1-ium-1-yl]ethanamine CAS Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-ethenyl-1-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-ethenylpyridin-1-ium-1-yl]ethanamine Traditional Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-vinyl-pyridin-1-ium-1-yl]ethylamine Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=CC(=[N+]2CCN)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC=CC(=[N+]2CCN)C=C)OC

InChI

InChI=1S/C19H23N2O2/c1-4-16-6-5-7-17(21(16)13-12-20)10-8-15-9-11-18(22-2)19(14-15)23-3/h4-11,14H,1,12-13,20H2,2-3H3/q+1/b10-8+