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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]butanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butyramide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-2-3-14(18)16-11-12-4-5-13(15-10-12)17-6-8-19-9-7-17/h4-5,10H,2-3,6-9,11H2,1H3,(H,16,18)/p+1