1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium

Systemtic Name: 1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium Openeye Name: 1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium CAS Name: 1-methyl-4-[3-(1-methyl-4-pyridin-1-iumyl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium IUPAC Name: 1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium Traditional Name: 1-methyl-4-[3-(1-methylpyridin-1-ium-4-yl)-4,5,6,7-tetrahydro-2H-inden-1-yl]pyridin-1-ium Formula: C21H24N2+2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=C3CCCCC3=C(C2)C4=CC=[N+](C=C4)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=C3CCCCC3=C(C2)C4=CC=[N+](C=C4)C

InChI

InChI=1S/C21H24N2/c1-22-11-7-16(8-12-22)20-15-21(17-9-13-23(2)14-10-17)19-6-4-3-5-18(19)20/h7-14H,3-6,15H2,1-2H3/q+2