3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol

Systemtic Name: 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol Openeye Name: 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol CAS Name: 3-(2,4,6-trimethyl-1-pyridin-1-iumyl)phenol IUPAC Name: 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol Traditional Name: 3-(2,4,6-trimethylpyridin-1-ium-1-yl)phenol Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-10-7-11(2)15(12(3)8-10)13-5-4-6-14(16)9-13/h4-9H,1-3H3/p+1