4-azanyl-2-(2-methylbutan-2-yl)-6-(2-methylpentan-2-yl)phenol

Systemtic Name: 4-azanyl-2-(2-methylbutan-2-yl)-6-(2-methylpentan-2-yl)phenol Openeye Name: 4-amino-2-(1,1-dimethylbutyl)-6-(1,1-dimethylpropyl)phenol CAS Name: 4-amino-2-(2-methylbutan-2-yl)-6-(2-methylpentan-2-yl)phenol IUPAC Name: 4-amino-2-(2-methylbutan-2-yl)-6-(2-methylpentan-2-yl)phenol Traditional Name: 4-amino-2-tert-amyl-6-(1,1-dimethylbutyl)phenol Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=C(C(=CC(=C1)N)C(C)(C)CC)O

Isomeric SMILES

CCCC(C)(C)C1=C(C(=CC(=C1)N)C(C)(C)CC)O

InChI

InChI=1S/C17H29NO/c1-7-9-17(5,6)14-11-12(18)10-13(15(14)19)16(3,4)8-2/h10-11,19H,7-9,18H2,1-6H3