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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-1-amine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-1-amine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-butanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]butan-1-amine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-butyl-amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCCCNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C13H18BrNO2/c1-2-3-4-15-9-10-7-11(14)13-12(8-10)16-5-6-17-13/h7-8,15H,2-6,9H2,1H3