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2-[2-ethenyl-6-[(E)-2-(2-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine
2-[2-ethenyl-6-[(E)-2-(2-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=CC=CC(=[N+]2CCN)C=C
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2=CC=CC(=[N+]2CCN)C=C
InChI
InChI=1S/C18H21N2O/c1-3-16-8-6-9-17(20(16)14-13-19)12-11-15-7-4-5-10-18(15)21-2/h3-12H,1,13-14,19H2,2H3/q+1/b12-11+
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- 2-[4-[(E)-2-quinolin-4-ylethenyl]pyridin-1-ium-1-yl]ethanamine
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