2,2-dimethyl-N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[(6-morpholinopyridin-1-ium-3-yl)methylamino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methylamino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methylamino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[(6-morpholinopyridin-1-ium-3-yl)methylamino]butyl]-2,2-dimethyl-propionamide Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-19(2,3)18(25)20-8-4-5-17(24)22-14-15-6-7-16(21-13-15)23-9-11-26-12-10-23/h6-7,13H,4-5,8-12,14H2,1-3H3,(H,20,25)(H,22,24)/p+1