(E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol

Systemtic Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol Openeye Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol CAS Name: (E)-2-(4-methyl-1-pyrimidin-1-iumyl)-1-phenylethenol IUPAC Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenylethenol Traditional Name: (E)-2-(4-methylpyrimidin-1-ium-1-yl)-1-phenyl-ethenol Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-11-7-8-15(10-14-11)9-13(16)12-5-3-2-4-6-12/h2-10H,1H3/p+1/b13-9+