N,N-dimethyl-1-(4-methylphenyl)-1-triphenylsilyl-methanamine

Systemtic Name: N,N-dimethyl-1-(4-methylphenyl)-1-triphenylsilyl-methanamine Openeye Name: N,N-dimethyl-1-(p-tolyl)-1-triphenylsilyl-methanamine CAS Name: N,N-dimethyl-1-(4-methylphenyl)-1-triphenylsilylmethanamine IUPAC Name: N,N-dimethyl-1-(4-methylphenyl)-1-triphenylsilylmethanamine Traditional Name: dimethyl-[p-tolyl(triphenylsilyl)methyl]amine Formula: C28H29NSi MolecularWeight: 407.62206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N(C)C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(N(C)C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NSi/c1-23-19-21-24(22-20-23)28(29(2)3)30(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,28H,1-3H3