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

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-dimethylpropyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CC(C)C(C)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

InChI

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