1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-oxidanyl-guanidine

Systemtic Name: 1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-oxidanyl-guanidine Openeye Name: 1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-hydroxy-guanidine CAS Name: 1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-hydroxyguanidine IUPAC Name: 1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-hydroxyguanidine Traditional Name: 1-tert-butyl-2,3-bis(3,5-dimethylphenyl)-1-hydroxy-guanidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=NC2=CC(=CC(=C2)C)C)N(C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=NC2=CC(=CC(=C2)C)C)N(C(C)(C)C)O)C

InChI

InChI=1S/C21H29N3O/c1-14-8-15(2)11-18(10-14)22-20(24(25)21(5,6)7)23-19-12-16(3)9-17(4)13-19/h8-13,25H,1-7H3,(H,22,23)