2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)-methyl-amino]-N-methyl-acetamide Formula: C11H21N4O2 MolecularWeight: 241.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)N(C)CC(=O)NC)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)N(C)CC(=O)NC)C

InChI

InChI=1S/C11H21N4O2/c1-10(2)9(13-11(3,4)15(10)17)14(6)7-8(16)12-5/h7H2,1-6H3,(H,12,16)