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

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,N-dimethylethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-dimethyl-amine Formula: C13H19BrN2O2 MolecularWeight: 315.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O2/c1-16(2)11(8-15)9-6-10(14)13-12(7-9)17-4-3-5-18-13/h6-7,11H,3-5,8,15H2,1-2H3