N-(cyclopenta-1,4-dien-1-ylmethyl)-2,5-dimethyl-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline

Systemtic Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-2,5-dimethyl-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline Openeye Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-2,5-dimethyl-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline CAS Name: N-(1-cyclopenta-1,4-dienylmethyl)-2,5-dimethyl-4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]aniline IUPAC Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-2,5-dimethyl-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline Traditional Name: cyclopenta-1,4-dien-1-ylmethyl-[2,5-dimethyl-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]amine Formula: C25H27N3+2 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC2=CCC=C2)C)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1NCC2=CCC=C2)C)[N+]3=CC=C(C=C3)C4=CC=[N+](C=C4)C

InChI

InChI=1S/C25H26N3/c1-19-17-25(20(2)16-24(19)26-18-21-6-4-5-7-21)28-14-10-23(11-15-28)22-8-12-27(3)13-9-22/h4,6-17H,5,18H2,1-3H3/q+1/p+1