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

Systemtic Name: 2-[1-(propan-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(isopropylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(propan-2-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(propan-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(isopropylamino)ethyl]hydroquinone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7(2)12-8(3)10-6-9(13)4-5-11(10)14/h4-8,12-14H,1-3H3