4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-(2-cyclohexylethylamino)hexylamino]ethyl]pyrocatechol Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCC(CC1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C22H38N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h10-11,18-19,23-26H,1-9,12-17H2