N-[(4-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-methyl-3-trimethylsilyl-prop-2-yn-1-amine

Systemtic Name: N-[(4-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-methyl-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-methyl-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-methyl-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: N-[(4-bromo-1,3-benzodioxol-5-yl)methyl]-N-methyl-3-trimethylsilylprop-2-yn-1-amine Traditional Name: (4-bromo-1,3-benzodioxol-5-yl)methyl-methyl-(3-trimethylsilylprop-2-ynyl)amine Formula: C15H20BrNO2Si MolecularWeight: 354.3143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C[Si](C)(C)C)CC1=C(C2=C(C=C1)OCO2)Br

Isomeric SMILES

CN(CC#C[Si](C)(C)C)CC1=C(C2=C(C=C1)OCO2)Br

InChI

InChI=1S/C15H20BrNO2Si/c1-17(8-5-9-20(2,3)4)10-12-6-7-13-15(14(12)16)19-11-18-13/h6-7H,8,10-11H2,1-4H3