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

Systemtic Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Openeye Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline CAS Name: N-(1-cyclopenta-1,4-dienylmethyl)-4-[4-[4-(1-ethyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]phenyl]aniline IUPAC Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Traditional Name: cyclopenta-1,4-dien-1-ylmethyl-[4-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]phenyl]amine Formula: C30H29N3+2 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NCC5=CCC=C5

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NCC5=CCC=C5

InChI

InChI=1S/C30H28N3/c1-2-32-19-15-27(16-20-32)28-17-21-33(22-18-28)30-13-9-26(10-14-30)25-7-11-29(12-8-25)31-23-24-5-3-4-6-24/h3,5-22H,2,4,23H2,1H3/q+1/p+1