1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenyl-imidazol-4-amine

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenyl-imidazol-4-amine Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenyl-imidazol-4-amine CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenyl-4-imidazolamine IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-phenylimidazol-4-amine Traditional Name: (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)-phenyl-amine Formula: C13H18N3O MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H18N3O/c1-12(2)11(15-13(3,4)16(12)17)14-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,14,15)