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

Systemtic Name: [1-[2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-ium-1-yl)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2,2,6,6-tetramethyl-4-oxo-piperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidin-1-iumyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-ium-1-yl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-keto-2,2,6,6-tetramethyl-piperidin-1-ium-1-yl)acetyl]-4-piperidyl]ammonium Formula: C16H31N3O2+2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-15(2)9-13(20)10-16(3,4)19(15)11-14(21)18-7-5-12(17)6-8-18/h12H,5-11,17H2,1-4H3/p+2