2-[2-oxidanylidene-1-[3-(2,2,4,6-tetramethylpiperidin-1-yl)propyl]pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-1-[3-(2,2,4,6-tetramethylpiperidin-1-yl)propyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[2-oxo-1-[3-(2,2,4,6-tetramethyl-1-piperidyl)propyl]pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[2-oxo-1-[3-(2,2,4,6-tetramethyl-1-piperidinyl)propyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[2-oxo-1-[3-(2,2,4,6-tetramethylpiperidin-1-yl)propyl]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-1-[3-(2,2,4,6-tetramethylpiperidino)propyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C18H34N3O2+ MolecularWeight: 324.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(C1)(C)C)CCC[N+]2(CCCC2=O)CC(=O)N)C

Isomeric SMILES

CC1CC(N(C(C1)(C)C)CCC[N+]2(CCCC2=O)CC(=O)N)C

InChI

InChI=1S/C18H33N3O2/c1-14-11-15(2)20(18(3,4)12-14)8-6-10-21(13-16(19)22)9-5-7-17(21)23/h14-15H,5-13H2,1-4H3,(H-,19,22)/p+1