2-(4-azanylpentan-2-yl)-6-tert-butyl-benzene-1,4-diol

Systemtic Name: 2-(4-azanylpentan-2-yl)-6-tert-butyl-benzene-1,4-diol Openeye Name: 2-(3-amino-1-methyl-butyl)-6-tert-butyl-benzene-1,4-diol CAS Name: 2-(4-aminopentan-2-yl)-6-tert-butylbenzene-1,4-diol IUPAC Name: 2-(4-aminopentan-2-yl)-6-tert-butylbenzene-1,4-diol Traditional Name: 2-(3-amino-1-methyl-butyl)-6-tert-butyl-hydroquinone Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-9(6-10(2)16)12-7-11(17)8-13(14(12)18)15(3,4)5/h7-10,17-18H,6,16H2,1-5H3