(Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol

Systemtic Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol Openeye Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol CAS Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol IUPAC Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol Traditional Name: (Z)-1-phenyl-2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethenol Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=CC1)C=C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC[N+](=CC1)/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C13H15NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-9,11H,2,5-6,10H2/p+1/b13-11-