N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amine Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

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