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

Systemtic Name: 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolyl)-N,N-dimethylaniline IUPAC Name: 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethylimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-2-imidazolin-2-yl)phenyl]-dimethyl-amine Formula: C15H22N3O MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=N1)C2=CC=C(C=C2)N(C)C)[O])(C)C)C

Isomeric SMILES

CC1(C(N(C(=N1)C2=CC=C(C=C2)N(C)C)[O])(C)C)C

InChI

InChI=1S/C15H22N3O/c1-14(2)15(3,4)18(19)13(16-14)11-7-9-12(10-8-11)17(5)6/h7-10H,1-6H3