4-(2-azanyl-2-ethyl-butyl)-2,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-(2-azanyl-2-ethyl-butyl)-2,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-(2-amino-2-ethyl-butyl)-2,6-bis(1,1-dimethylpropyl)phenol CAS Name: 4-(2-amino-2-ethylbutyl)-2,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-(2-amino-2-ethylbutyl)-2,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 4-(2-amino-2-ethyl-butyl)-2,6-ditert-amyl-phenol Formula: C22H39NO MolecularWeight: 333.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC(CC)(CC)N

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CC(CC)(CC)N

InChI

InChI=1S/C22H39NO/c1-9-20(5,6)17-13-16(15-22(23,11-3)12-4)14-18(19(17)24)21(7,8)10-2/h13-14,24H,9-12,15,23H2,1-8H3