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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-triphenylsilyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-triphenylsilyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-triphenylsilylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-triphenylsilylethanamine Traditional Name: homoveratryl(triphenylsilyl)amine Formula: C28H29NO2Si MolecularWeight: 439.62086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29NO2Si/c1-30-27-19-18-23(22-28(27)31-2)20-21-29-32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22,29H,20-21H2,1-2H3