4-(1-$l^{1}-oxidanyl-2,4,5,5-tetramethyl-imidazol-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N(C1(C)C)[O])(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(N(C1(C)C)[O])(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N3O/c1-9-12(2,3)16(17)13(4,15-9)10-5-7-11(14)8-6-10/h5-8H,14H2,1-4H3