2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)imidazol-4-amine

Systemtic Name: 2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)imidazol-4-amine Openeye Name: 2-(4-benzyloxyphenyl)-2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-imidazol-4-amine CAS Name: 2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-4-imidazolamine IUPAC Name: 2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)imidazol-4-amine Traditional Name: [2-(4-benzoxyphenyl)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-3-imidazolin-4-yl]-dimethyl-amine Formula: C22H28N3O2 MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=C(C(N1[O])(C)C)N(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(N=C(C(N1[O])(C)C)N(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N3O2/c1-6-22(23-20(24(4)5)21(2,3)25(22)26)18-12-14-19(15-13-18)27-16-17-10-8-7-9-11-17/h7-15H,6,16H2,1-5H3