[1-[3-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2,2,6,6-tetramethyl-4-oxo-piperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-3-(2,2,6,6-tetramethyl-4-oxo-1-piperidin-1-iumyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2,2,6,6-tetramethyl-4-oxopiperidin-1-ium-1-yl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-keto-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)propanoyl]-4-piperidyl]ammonium Formula: C17H33N3O2+2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC([NH+]1CCC(=O)N2CCC(CC2)[NH3+])(C)C)C

Isomeric SMILES

CC1(CC(=O)CC([NH+]1CCC(=O)N2CCC(CC2)[NH3+])(C)C)C

InChI

InChI=1S/C17H31N3O2/c1-16(2)11-14(21)12-17(3,4)20(16)10-7-15(22)19-8-5-13(18)6-9-19/h13H,5-12,18H2,1-4H3/p+2