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

Systemtic Name: 4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-(phenethylamino)hexylamino]ethyl]pyrocatechol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C22H32N2O2/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/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2