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

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-butyl-methyl-amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O2/c1-3-4-5-18(2)13(10-17)11-8-12(16)15-14(9-11)19-6-7-20-15/h8-9,13H,3-7,10,17H2,1-2H3