1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3-methoxynaphthalen-1-yl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3-methoxynaphthalen-1-yl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3-methoxy-1-naphthyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(1-cyclopent-2-enylmethyl)-4-[1-(3-methoxy-1-naphthalenyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3-methoxynaphthalen-1-yl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3-methoxy-1-naphthyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C27H26N2O+2 MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)CC5CCC=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)CC5CCC=C5

InChI

InChI=1S/C27H26N2O/c1-30-25-18-24-8-4-5-9-26(24)27(19-25)29-16-12-23(13-17-29)22-10-14-28(15-11-22)20-21-6-2-3-7-21/h2,4-6,8-19,21H,3,7,20H2,1H3/q+2