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

Systemtic Name: 4-azanyl-2,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-amino-2,6-bis(1,1-dimethylpropyl)phenol CAS Name: 4-amino-2,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-amino-2,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 4-amino-2,6-ditert-amyl-phenol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-7-15(3,4)12-9-11(17)10-13(14(12)18)16(5,6)8-2/h9-10,18H,7-8,17H2,1-6H3