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

Systemtic Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-[2-(4-hydroxyphenyl)ethylamino]hexylamino]ethyl]pyrocatechol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCCCCCNCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCNCCCCCCNCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C22H32N2O3/c25-20-8-5-18(6-9-20)11-15-23-13-3-1-2-4-14-24-16-12-19-7-10-21(26)22(27)17-19/h5-10,17,23-27H,1-4,11-16H2