N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]ethyl-dimethyl-amine Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CN(C)CCNCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C14H21BrN2O2/c1-17(2)5-4-16-10-11-8-12(15)14-13(9-11)18-6-3-7-19-14/h8-9,16H,3-7,10H2,1-2H3