4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-imidazol-2-yl]phenol

Systemtic Name: 4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-imidazol-2-yl]phenol Openeye Name: 4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-imidazol-2-yl]phenol CAS Name: 4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-2-imidazolyl]phenol IUPAC Name: 4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethylimidazol-2-yl]phenol Traditional Name: 4-[4-(dimethylamino)-2-ethyl-1-$l^{1}-oxidanyl-5,5-dimethyl-3-imidazolin-2-yl]phenol Formula: C15H22N3O2 MolecularWeight: 276.35408

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22N3O2/c1-6-15(11-7-9-12(19)10-8-11)16-13(17(4)5)14(2,3)18(15)20/h7-10,19H,6H2,1-5H3