N-cyclohexyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-3-methyl-imidazolidin-2-imine

Systemtic Name: N-cyclohexyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-3-methyl-imidazolidin-2-imine Openeye Name: N-cyclohexyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-3-methyl-imidazolidin-2-imine CAS Name: N-cyclohexyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)-3-methyl-2-imidazolidinimine IUPAC Name: N-cyclohexyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)-3-methylimidazolidin-2-imine Traditional Name: cyclohexyl-[1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)-3-methyl-imidazolidin-2-ylidene]amine Formula: C17H30N5O MolecularWeight: 320.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)N2CCN(C2=NC3CCCCC3)C)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)N2CCN(C2=NC3CCCCC3)C)C

InChI

InChI=1S/C17H30N5O/c1-16(2)14(19-17(3,4)22(16)23)21-12-11-20(5)15(21)18-13-9-7-6-8-10-13/h13H,6-12H2,1-5H3