1-(2-methylphenyl)-N-(trimethylsilylmethyl)methanimine

Systemtic Name: 1-(2-methylphenyl)-N-(trimethylsilylmethyl)methanimine Openeye Name: 1-(o-tolyl)-N-(trimethylsilylmethyl)methanimine CAS Name: 1-(2-methylphenyl)-N-(trimethylsilylmethyl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-(trimethylsilylmethyl)methanimine Traditional Name: (Z)-(2-methylbenzylidene)-(trimethylsilylmethyl)amine Formula: C12H19NSi MolecularWeight: 205.37146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC[Si](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\C[Si](C)(C)C

InChI

InChI=1S/C12H19NSi/c1-11-7-5-6-8-12(11)9-13-10-14(2,3)4/h5-9H,10H2,1-4H3/b13-9-