2-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-5-methoxy-pyridine

Systemtic Name: 2-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-5-methoxy-pyridine Openeye Name: 2-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-5-methoxy-pyridine CAS Name: 2-[4-[1-(1-cyclopenta-1,4-dienylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-5-methoxypyridine IUPAC Name: 2-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-5-methoxypyridine Traditional Name: 2-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-5-methoxy-pyridine Formula: C22H21N3O+2 MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

Isomeric SMILES

COC1=CN=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

InChI

InChI=1S/C22H21N3O/c1-26-21-6-7-22(23-16-21)25-14-10-20(11-15-25)19-8-12-24(13-9-19)17-18-4-2-3-5-18/h2,4-16H,3,17H2,1H3/q+2