propyl 4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid propyl ester Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-15-28-23(27)19-10-12-21(13-11-19)24-22(26)17-25-14-6-9-20(16-25)18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3/p+1