2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[2-(diisopropylamino)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[2-(diisopropylamino)ethylamino]ethyl]hydroquinone Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-11(2)18(12(3)4)9-8-17-13(5)15-10-14(19)6-7-16(15)20/h6-7,10-13,17,19-20H,8-9H2,1-5H3