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

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-methylethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-cyclopropyl-methyl-amine Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

CN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C15H21BrN2O2/c1-18(11-3-4-11)13(9-17)10-7-12(16)15-14(8-10)19-5-2-6-20-15/h7-8,11,13H,2-6,9,17H2,1H3