5-[2-[(4-hydroxyphenyl)-propan-2-yl-amino]-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide

Systemtic Name: 5-[2-[(4-hydroxyphenyl)-propan-2-yl-amino]-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide Openeye Name: 5-[1-hydroxy-2-(4-hydroxy-N-isopropyl-anilino)ethyl]benzene-1,3-diol hydrobromide CAS Name: 5-[1-hydroxy-2-(4-hydroxy-N-propan-2-ylanilino)ethyl]benzene-1,3-diol hydrobromide IUPAC Name: 5-[1-hydroxy-2-(4-hydroxy-N-propan-2-ylanilino)ethyl]benzene-1,3-diol hydrobromide Traditional Name: 5-[1-hydroxy-2-(4-hydroxy-N-isopropyl-anilino)ethyl]resorcinol hydrobromide Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C1=CC(=CC(=C1)O)O)O)C2=CC=C(C=C2)O.Br

Isomeric SMILES

CC(C)N(CC(C1=CC(=CC(=C1)O)O)O)C2=CC=C(C=C2)O.Br

InChI

InChI=1S/C17H21NO4.BrH/c1-11(2)18(13-3-5-14(19)6-4-13)10-17(22)12-7-15(20)9-16(21)8-12;/h3-9,11,17,19-22H,10H2,1-2H3;1H