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

Systemtic Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C19H17N2O2+ MolecularWeight: 305.35048

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/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/p+1