6-bromanyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1,2-dimethylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(3-methylbutan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2-dimethylpropyl)amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C13H18BrNO2/c1-8(2)9(3)15-11-7-13-12(6-10(11)14)16-4-5-17-13/h6-9,15H,4-5H2,1-3H3