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

Systemtic Name: 4-[2-[6-[2-(4-aminophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-[2-(4-aminophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-[2-(4-aminophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-[2-(4-aminophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-[2-(4-aminophenyl)ethylamino]hexylamino]ethyl]pyrocatechol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c23-20-8-5-18(6-9-20)11-15-24-13-3-1-2-4-14-25-16-12-19-7-10-21(26)22(27)17-19/h5-10,17,24-27H,1-4,11-16,23H2