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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenoxy-acetamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c22-18(14-24-16-4-2-1-3-5-16)20-13-15-6-7-17(19-12-15)21-8-10-23-11-9-21/h1-7,12H,8-11,13-14H2,(H,20,22)/p+1