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

Systemtic Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilylprop-2-yn-1-amine Traditional Name: methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-(3-trimethylsilylprop-2-ynyl)amine Formula: C21H25NO2Si MolecularWeight: 351.5142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C[Si](C)(C)C)CC1=C(C2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC#C[Si](C)(C)C)CC1=C(C2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2Si/c1-22(13-8-14-25(2,3)4)15-18-11-12-19-21(24-16-23-19)20(18)17-9-6-5-7-10-17/h5-7,9-12H,13,15-16H2,1-4H3