4-[[azanyl-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]amino]methyl]-2-tert-butyl-6-methyl-phenol

Systemtic Name: 4-[[azanyl-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]amino]methyl]-2-tert-butyl-6-methyl-phenol Openeye Name: 4-[[amino-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]amino]methyl]-2-tert-butyl-6-methyl-phenol CAS Name: 4-[[amino-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]amino]methyl]-2-tert-butyl-6-methylphenol IUPAC Name: 4-[[amino-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]amino]methyl]-2-tert-butyl-6-methylphenol Traditional Name: 4-[[amino-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)amino]methyl]-2-tert-butyl-6-methyl-phenol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)N)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)N)C(C)(C)C)O

InChI

InChI=1S/C24H36N2O2/c1-15-9-17(11-19(21(15)27)23(3,4)5)13-26(25)14-18-10-16(2)22(28)20(12-18)24(6,7)8/h9-12,27-28H,13-14,25H2,1-8H3