2-[1-(3-methylbutan-2-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(3-methylbutan-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1,2-dimethylpropylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-methylbutan-2-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-methylbutan-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1,2-dimethylpropylamino)ethyl]hydroquinone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=C(C=CC(=C1)O)O

Isomeric SMILES

CC(C)C(C)NC(C)C1=C(C=CC(=C1)O)O

InChI

InChI=1S/C13H21NO2/c1-8(2)9(3)14-10(4)12-7-11(15)5-6-13(12)16/h5-10,14-16H,1-4H3