2,3,5,6-tetramethyl-4-(1-methylpyridin-1-ium-4-yl)phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-1-ium-4-yl)phenol Openeye Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-1-ium-4-yl)phenol CAS Name: 2,3,5,6-tetramethyl-4-(1-methyl-4-pyridin-1-iumyl)phenol IUPAC Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-1-ium-4-yl)phenol Traditional Name: 2,3,5,6-tetramethyl-4-(1-methylpyridin-1-ium-4-yl)phenol Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=[N+](C=C2)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=[N+](C=C2)C)C)C)O)C

InChI

InChI=1S/C16H19NO/c1-10-12(3)16(18)13(4)11(2)15(10)14-6-8-17(5)9-7-14/h6-9H,1-5H3/p+1