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2-[2,6-bis[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine

2-[2,6-bis[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine

Systemtic Name:2-[2,6-bis[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine
Openeye Name:2-[2,6-bis[(E)-2-(2-methoxy-1-naphthyl)vinyl]pyridin-1-ium-1-yl]ethanamine
CAS Name:2-[2,6-bis[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]ethanamine
IUPAC Name:2-[2,6-bis[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine
Traditional Name:2-[2,6-bis[(E)-2-(2-methoxy-1-naphthyl)vinyl]pyridin-1-ium-1-yl]ethylamine
Formula: C33H31N2O2+
MolecularWeight: 487.61144
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC3=[N+](C(=CC=C3)C=CC4=C(C=CC5=CC=CC=C54)OC)CCN


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C3=[N+](C(=CC=C3)/C=C/C4=C(C=CC5=CC=CC=C54)OC)CCN


InChI

InChI=1S/C33H31N2O2/c1-36-32-20-14-24-8-3-5-12-28(24)30(32)18-16-26-10-7-11-27(35(26)23-22-34)17-19-31-29-13-6-4-9-25(29)15-21-33(31)37-2/h3-21H,22-23,34H2,1-2H3/q+1/b18-16+,19-17+


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