2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]ethanamine Openeye Name: 2-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-2-(4-methyl-2-pyridyl)pyridin-1-ium-1-yl]ethanamine CAS Name: 2-[4-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-2-(4-methyl-2-pyridinyl)-1-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]ethanamine Traditional Name: 2-[4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-2-(4-methyl-2-pyridyl)pyridin-1-ium-1-yl]ethylamine Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C=CC3=C(C=CC4=CC=CC=C43)OC)CCN

Isomeric SMILES

CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)/C=C/C3=C(C=CC4=CC=CC=C43)OC)CCN

InChI

InChI=1S/C26H26N3O/c1-19-11-14-28-24(17-19)25-18-20(12-15-29(25)16-13-27)7-9-23-22-6-4-3-5-21(22)8-10-26(23)30-2/h3-12,14-15,17-18H,13,16,27H2,1-2H3/q+1/b9-7+