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

Systemtic Name: N-[[[(2,6-dimethylphenyl)amino]-dimethyl-silyl]oxy-dimethyl-silyl]-2,6-dimethyl-aniline Openeye Name: N-[[(2,6-dimethylanilino)-dimethyl-silyl]oxy-dimethyl-silyl]-2,6-dimethyl-aniline CAS Name: N-[[(2,6-dimethylanilino)-dimethylsilyl]oxy-dimethylsilyl]-2,6-dimethylaniline IUPAC Name: N-[[(2,6-dimethylanilino)-dimethylsilyl]oxy-dimethylsilyl]-2,6-dimethylaniline Traditional Name: [[(2,6-dimethylanilino)-dimethyl-silyl]oxy-dimethyl-silyl]-(2,6-dimethylphenyl)amine Formula: C20H32N2OSi2 MolecularWeight: 372.65188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N[Si](C)(C)O[Si](C)(C)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[Si](C)(C)O[Si](C)(C)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H32N2OSi2/c1-15-11-9-12-16(2)19(15)21-24(5,6)23-25(7,8)22-20-17(3)13-10-14-18(20)4/h9-14,21-22H,1-8H3