N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]cyclobutanecarboxamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

C1CC(C1)C(=O)NCC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C15H21N3O2/c19-15(12-3-1-4-12)17-11-13-5-2-6-16-14(13)18-7-9-20-10-8-18/h2,5-6,12H,1,3-4,7-11H2,(H,17,19)/p+1