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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pentanamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]pentanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]pentanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pentanamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]valeramide Formula: C15H24N3O2+ MolecularWeight: 278.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-2-3-4-15(19)17-12-13-5-6-14(16-11-13)18-7-9-20-10-8-18/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,19)/p+1