N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(6-bromo-1,3-benzodioxol-5-yl)methylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC2=C(C=C1Br)OCO2)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=CC2=C(C=C1Br)OCO2)N(C)C

InChI

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