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

Systemtic Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline Openeye Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline CAS Name: N-(1-cyclopenta-1,4-dienylmethyl)-4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]aniline IUPAC Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]aniline Traditional Name: cyclopenta-1,4-dien-1-ylmethyl-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]amine Formula: C23H23N3+2 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)NCC4=CCC=C4

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)NCC4=CCC=C4

InChI

InChI=1S/C23H22N3/c1-25-14-10-20(11-15-25)21-12-16-26(17-13-21)23-8-6-22(7-9-23)24-18-19-4-2-3-5-19/h2,4-17H,3,18H2,1H3/q+1/p+1