1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylethanamine Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl-methyl-amine Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO2/c1-7(13-2)8-5-10-11(6-9(8)12)15-4-3-14-10/h5-7,13H,3-4H2,1-2H3