4-[2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-propyl]phenol hydrobromide

Systemtic Name: 4-[2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-propyl]phenol hydrobromide Openeye Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrobromide CAS Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrobromide IUPAC Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrobromide Traditional Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrobromide Formula: C19H24BrNO4 MolecularWeight: 410.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NCC2(COC3=CC=CC=C3O2)C.Br

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NCC2(COC3=CC=CC=C3O2)C.Br

InChI

InChI=1S/C19H23NO4.BrH/c1-13(18(22)14-7-9-15(21)10-8-14)20-11-19(2)12-23-16-5-3-4-6-17(16)24-19;/h3-10,13,18,20-22H,11-12H2,1-2H3;1H