2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C18H20ClFN3O3+ MolecularWeight: 380.821103

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H19ClFN3O3/c19-15-9-14(20)2-3-16(15)26-12-18(24)22-11-13-1-4-17(21-10-13)23-5-7-25-8-6-23/h1-4,9-10H,5-8,11-12H2,(H,22,24)/p+1