[(R)-phenyl(pyridin-1-ium-1-yl)methyl] benzoate

Systemtic Name: [(R)-phenyl(pyridin-1-ium-1-yl)methyl] benzoate Openeye Name: [(R)-phenyl(pyridin-1-ium-1-yl)methyl] benzoate CAS Name: benzoic acid [(R)-phenyl(1-pyridin-1-iumyl)methyl] ester IUPAC Name: [(R)-phenyl(pyridin-1-ium-1-yl)methyl] benzoate Traditional Name: benzoic acid [(R)-phenyl(pyridin-1-ium-1-yl)methyl] ester Formula: C19H16NO2+ MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([N+]2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([N+]2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16NO2/c21-19(17-12-6-2-7-13-17)22-18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-15,18H/q+1/t18-/m1/s1