4,4,5,5-tetramethyl-1,3-bis(oxidanyl)-2-(1H-pyrrol-2-yl)imidazolidine

Systemtic Name: 4,4,5,5-tetramethyl-1,3-bis(oxidanyl)-2-(1H-pyrrol-2-yl)imidazolidine Openeye Name: 1,3-dihydroxy-4,4,5,5-tetramethyl-2-(1H-pyrrol-2-yl)imidazolidine CAS Name: 1,3-dihydroxy-4,4,5,5-tetramethyl-2-(1H-pyrrol-2-yl)imidazolidine IUPAC Name: 1,3-dihydroxy-4,4,5,5-tetramethyl-2-(1H-pyrrol-2-yl)imidazolidine Traditional Name: 1,3-dihydroxy-4,4,5,5-tetramethyl-2-(1H-pyrrol-2-yl)imidazolidine Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(N1O)C2=CC=CN2)O)(C)C)C

Isomeric SMILES

CC1(C(N(C(N1O)C2=CC=CN2)O)(C)C)C

InChI

InChI=1S/C11H19N3O2/c1-10(2)11(3,4)14(16)9(13(10)15)8-6-5-7-12-8/h5-7,9,12,15-16H,1-4H3