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

Systemtic Name: N1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C14H21BrN2O2 MolecularWeight: 329.23274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O2/c1-14(2,17(3)4)8-16-7-10-5-12-13(6-11(10)15)19-9-18-12/h5-6,16H,7-9H2,1-4H3