ethyl 2-(3-phenylmethoxypyridin-1-ium-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-phenylmethoxypyridin-1-ium-1-yl)ethanoate Openeye Name: ethyl 2-(3-benzyloxypyridin-1-ium-1-yl)acetate CAS Name: 2-(3-phenylmethoxy-1-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-phenylmethoxypyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-benzoxypyridin-1-ium-1-yl)acetic acid ethyl ester Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=CC(=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[N+]1=CC=CC(=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18NO3/c1-2-19-16(18)12-17-10-6-9-15(11-17)20-13-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3/q+1