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2-[2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine
2-[2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC2=CC=CC=[N+]2CCN)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C2=CC=CC=[N+]2CCN)OC)OC
InChI
InChI=1S/C18H23N2O3/c1-21-16-10-8-14(17(22-2)18(16)23-3)7-9-15-6-4-5-12-20(15)13-11-19/h4-10,12H,11,13,19H2,1-3H3/q+1/b9-7+
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