N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(4-phenoxyphenyl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H16N2O2.ClH/c22-19(15-21-13-5-2-6-14-21)20-16-9-11-18(12-10-16)23-17-7-3-1-4-8-17;/h1-14H,15H2;1H