3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol

Systemtic Name: 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol CAS Name: 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 3-[2-[6-(2-phenoxyethylamino)hexylamino]ethyl]pyrocatechol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCCCCCCNCCC2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNCCCCCCNCCC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C22H32N2O3/c25-21-12-8-9-19(22(21)26)13-16-23-14-6-1-2-7-15-24-17-18-27-20-10-4-3-5-11-20/h3-5,8-12,23-26H,1-2,6-7,13-18H2