N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl-dimethyl-amine Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O2/c1-16(2)4-3-15-9-10-7-11(14)13-12(8-10)17-5-6-18-13/h7-8,15H,3-6,9H2,1-2H3