4-[2-[[4-oxidanyl-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[[4-oxidanyl-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[[4-hydroxy-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[[4-hydroxy-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[[4-hydroxy-6-(phenethylamino)hexyl]amino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[[4-hydroxy-6-(phenethylamino)hexyl]amino]ethyl]pyrocatechol Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCC(CCCNCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCC(CCCNCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C22H32N2O3/c25-20(12-16-24-14-10-18-5-2-1-3-6-18)7-4-13-23-15-11-19-8-9-21(26)22(27)17-19/h1-3,5-6,8-9,17,20,23-27H,4,7,10-16H2