2-(3,4-dimethoxyphenyl)-N-trimethylsilyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine Traditional Name: homoveratryl(trimethylsilyl)amine Formula: C13H23NO2Si MolecularWeight: 253.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[Si](C)(C)C)OC

InChI

InChI=1S/C13H23NO2Si/c1-15-12-7-6-11(10-13(12)16-2)8-9-14-17(3,4)5/h6-7,10,14H,8-9H2,1-5H3