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

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-propyl-ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-propyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-propylethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-methyl-propyl-amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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