1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-butanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbutan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butyl]amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1Br)OCCO2)N

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1Br)OCCO2)N

InChI

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