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

Systemtic Name: 4-azanyl-2-methyl-6-(2-methylbutan-2-yl)phenol Openeye Name: 4-amino-2-(1,1-dimethylpropyl)-6-methyl-phenol CAS Name: 4-amino-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-amino-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 4-amino-2-tert-amyl-6-methyl-phenol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-5-12(3,4)10-7-9(13)6-8(2)11(10)14/h6-7,14H,5,13H2,1-4H3