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

Systemtic Name: 3-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Openeye Name: 3-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]butanamide CAS Name: 3-methyl-N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]butanamide IUPAC Name: 3-methyl-N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(2-morpholinopyridin-1-ium-3-yl)methyl]butyramide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2

Isomeric SMILES

CC(C)CC(=O)NCC1=C([NH+]=CC=C1)N2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-12(2)10-14(19)17-11-13-4-3-5-16-15(13)18-6-8-20-9-7-18/h3-5,12H,6-11H2,1-2H3,(H,17,19)/p+1