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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CC(C)C(C)N(C)C(CN)C1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C15H23BrN2O2/c1-9(2)10(3)18(4)13(7-17)11-5-12(16)15-14(6-11)19-8-20-15/h5-6,9-10,13H,7-8,17H2,1-4H3