(6-morpholin-4-ylpyridin-1-ium-3-yl)-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone

Systemtic Name: (6-morpholin-4-ylpyridin-1-ium-3-yl)-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone Openeye Name: (6-morpholinopyridin-1-ium-3-yl)-(4-piperidin-1-ium-1-yl-1-piperidyl)methanone CAS Name: [6-(4-morpholinyl)-3-pyridin-1-iumyl]-[4-(1-piperidin-1-iumyl)-1-piperidinyl]methanone IUPAC Name: (6-morpholin-4-ylpyridin-1-ium-3-yl)-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone Traditional Name: (6-morpholinopyridin-1-ium-3-yl)-(4-piperidin-1-ium-1-ylpiperidino)methanone Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CCN(CC2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC[NH+](CC1)C2CCN(CC2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H30N4O2/c25-20(17-4-5-19(21-16-17)23-12-14-26-15-13-23)24-10-6-18(7-11-24)22-8-2-1-3-9-22/h4-5,16,18H,1-3,6-15H2/p+2