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

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-isobutyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-isobutyl-methyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2O2/c1-11(2)10-19(3)14(9-18)12-7-13(17)16-15(8-12)20-5-4-6-21-16/h7-8,11,14H,4-6,9-10,18H2,1-3H3