(2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethylpyridin-1-ium-2-yl)methanone

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethylpyridin-1-ium-2-yl)methanone Openeye Name: (2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethylpyridin-1-ium-2-yl)methanone CAS Name: (2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethyl-2-pyridin-1-iumyl)methanone IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethylpyridin-1-ium-2-yl)methanone Traditional Name: (2,3,4,5,6-pentamethylphenyl)-(1,3,5-trimethylpyridin-1-ium-2-yl)methanone Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N+](=C1)C)C(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C

Isomeric SMILES

CC1=CC(=C([N+](=C1)C)C(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C

InChI

InChI=1S/C20H26NO/c1-11-9-12(2)19(21(8)10-11)20(22)18-16(6)14(4)13(3)15(5)17(18)7/h9-10H,1-8H3/q+1