1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium

Systemtic Name: 1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium Openeye Name: 1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium CAS Name: 1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethyl-4-pyridin-1-iumyl)methyl]pyridin-1-ium IUPAC Name: 1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium Traditional Name: 1,2,3,6-tetramethyl-4-[(1,2,3,6-tetramethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C(=C1)CC2=CC(=[N+](C(=C2C)C)C)C)C)C)C

Isomeric SMILES

CC1=[N+](C(=C(C(=C1)CC2=CC(=[N+](C(=C2C)C)C)C)C)C)C

InChI

InChI=1S/C19H28N2/c1-12-9-18(14(3)16(5)20(12)7)11-19-10-13(2)21(8)17(6)15(19)4/h9-10H,11H2,1-8H3/q+2