1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-methyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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