N-[dimethyl-[(2-methylphenyl)amino]silyl]-2-methyl-aniline

Systemtic Name: N-[dimethyl-[(2-methylphenyl)amino]silyl]-2-methyl-aniline Openeye Name: N-[dimethyl-(2-methylanilino)silyl]-2-methyl-aniline CAS Name: N-[dimethyl-(2-methylanilino)silyl]-2-methylaniline IUPAC Name: N-[dimethyl-(2-methylanilino)silyl]-2-methylaniline Traditional Name: [dimethyl(o-toluidino)silyl]-(o-tolyl)amine Formula: C16H22N2Si MolecularWeight: 270.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[Si](C)(C)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1N[Si](C)(C)NC2=CC=CC=C2C

InChI

InChI=1S/C16H22N2Si/c1-13-9-5-7-11-15(13)17-19(3,4)18-16-12-8-6-10-14(16)2/h5-12,17-18H,1-4H3