4-[[(4-azanyl-3-methyl-phenyl)-dimethyl-silyl]oxy-dimethyl-silyl]-2-methyl-aniline

Systemtic Name: 4-[[(4-azanyl-3-methyl-phenyl)-dimethyl-silyl]oxy-dimethyl-silyl]-2-methyl-aniline Openeye Name: 4-[[(4-amino-3-methyl-phenyl)-dimethyl-silyl]oxy-dimethyl-silyl]-2-methyl-aniline CAS Name: 4-[[(4-amino-3-methylphenyl)-dimethylsilyl]oxy-dimethylsilyl]-2-methylaniline IUPAC Name: 4-[[(4-amino-3-methylphenyl)-dimethylsilyl]oxy-dimethylsilyl]-2-methylaniline Traditional Name: [4-[[(4-amino-3-methyl-phenyl)-dimethyl-silyl]oxy-dimethyl-silyl]-2-methyl-phenyl]amine Formula: C18H28N2OSi2 MolecularWeight: 344.59872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[Si](C)(C)O[Si](C)(C)C2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)[Si](C)(C)O[Si](C)(C)C2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C18H28N2OSi2/c1-13-11-15(7-9-17(13)19)22(3,4)21-23(5,6)16-8-10-18(20)14(2)12-16/h7-12H,19-20H2,1-6H3