N1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC2=C(C(=C1)Br)OCO2)N(C)C

Isomeric SMILES

CC(C)(CNCC1=CC2=C(C(=C1)Br)OCO2)N(C)C

InChI

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