N-methyl-1-(2-trimethylsilylphenyl)methanimine

Systemtic Name: N-methyl-1-(2-trimethylsilylphenyl)methanimine Openeye Name: N-methyl-1-(2-trimethylsilylphenyl)methanimine CAS Name: N-methyl-1-(2-trimethylsilylphenyl)methanimine IUPAC Name: N-methyl-1-(2-trimethylsilylphenyl)methanimine Traditional Name: methyl-(2-trimethylsilylbenzylidene)amine Formula: C11H17NSi MolecularWeight: 191.34488

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=C1[Si](C)(C)C

Isomeric SMILES

CN=CC1=CC=CC=C1[Si](C)(C)C

InChI

InChI=1S/C11H17NSi/c1-12-9-10-7-5-6-8-11(10)13(2,3)4/h5-9H,1-4H3