N-(4-morpholin-4-ylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C17H19N3O3/c21-16-2-1-7-19(12-16)13-17(22)18-14-3-5-15(6-4-14)20-8-10-23-11-9-20/h1-7,12H,8-11,13H2,(H-,18,21,22)/p+1