(5Z,7Z)-1-[5-(2-pyridin-2-ylpyridin-1-ium-1-yl)pentyl]pyrido[2,3-c]azocin-1-ium

Systemtic Name: (5Z,7Z)-1-[5-(2-pyridin-2-ylpyridin-1-ium-1-yl)pentyl]pyrido[2,3-c]azocin-1-ium Openeye Name: (5Z,7Z)-1-[5-[2-(2-pyridyl)pyridin-1-ium-1-yl]pentyl]pyrido[2,3-c]azocin-1-ium CAS Name: (5Z,7Z)-1-[5-[2-(2-pyridinyl)-1-pyridin-1-iumyl]pentyl]pyrido[2,3-c]azocin-1-ium IUPAC Name: (5Z,7Z)-1-[5-(2-pyridin-2-ylpyridin-1-ium-1-yl)pentyl]pyrido[2,3-c]azocin-1-ium Traditional Name: (5Z,7Z)-1-[5-[2-(2-pyridyl)pyridin-1-ium-1-yl]pentyl]pyrid[2,3-c]azocin-1-ium Formula: C25H26N4+2 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=[N+]2CCCCC[N+]3=CC=CC4=C3C=NC=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=[N+]2CCCCC[N+]3=CC=CC\4=C3C=N/C=C\C=C4

InChI

InChI=1S/C25H26N4/c1(7-17-28-19-9-4-14-24(28)23-13-3-6-16-27-23)8-18-29-20-10-12-22-11-2-5-15-26-21-25(22)29/h2-6,9-16,19-21H,1,7-8,17-18H2/q+2/b5-2?,11-2-,15-5-,22-11?,25-21?,26-15?,26-21?