N-[[[(2,6-dimethylphenyl)amino]methyl-dimethyl-silyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[[(2,6-dimethylphenyl)amino]methyl-dimethyl-silyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[(2,6-dimethylanilino)methyl-dimethyl-silyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[(2,6-dimethylanilino)methyl-dimethylsilyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[(2,6-dimethylanilino)methyl-dimethylsilyl]methyl]-2,6-dimethylaniline Traditional Name: [(2,6-dimethylanilino)methyl-dimethyl-silyl]methyl-(2,6-dimethylphenyl)amine Formula: C20H30N2Si MolecularWeight: 326.5511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC[Si](C)(C)CNC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC[Si](C)(C)CNC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H30N2Si/c1-15-9-7-10-16(2)19(15)21-13-23(5,6)14-22-20-17(3)11-8-12-18(20)4/h7-12,21-22H,13-14H2,1-6H3