N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-oxo-butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-oxobutanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butyramide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-11(18)8-14(19)16-10-12-2-3-13(15-9-12)17-4-6-20-7-5-17/h2-3,9H,4-8,10H2,1H3,(H,16,19)/p+1