5-bromanyl-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide

Systemtic Name: 5-bromanyl-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide Openeye Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide CAS Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide IUPAC Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine hydrobromide Traditional Name: (5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-yl)amine hydrobromide Formula: C10H13Br2NO3 MolecularWeight: 355.02312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OCOC2)Br)N)OC.Br

Isomeric SMILES

CC1=C(C(=C(C2=C1OCOC2)Br)N)OC.Br

InChI

InChI=1S/C10H12BrNO3.BrH/c1-5-9-6(3-14-4-15-9)7(11)8(12)10(5)13-2;/h3-4,12H2,1-2H3;1H