1-(4-methoxyphenyl)-N-triphenylsilyl-methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanamine Openeye Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanamine CAS Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanamine Traditional Name: p-anisyl(triphenylsilyl)amine Formula: C26H25NOSi MolecularWeight: 395.5683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NOSi/c1-28-23-19-17-22(18-20-23)21-27-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,27H,21H2,1H3