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

Systemtic Name: 4-[1-oxidanyl-2-(phenethylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-(phenethylamino)ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(phenethylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(phenethylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-(phenethylamino)ethyl]pyrocatechol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-14-7-6-13(10-15(14)19)16(20)11-17-9-8-12-4-2-1-3-5-12/h1-7,10,16-20H,8-9,11H2