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

Systemtic Name: 2-[1-(1-oxidanylpropan-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-hydroxypropan-2-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1-hydroxypropan-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]hydroquinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7(6-13)12-8(2)10-5-9(14)3-4-11(10)15/h3-5,7-8,12-15H,6H2,1-2H3