4-[(4-azanyl-3,5-diethyl-phenoxy)-dimethyl-silyl]oxy-2,6-diethyl-aniline

Systemtic Name: 4-[(4-azanyl-3,5-diethyl-phenoxy)-dimethyl-silyl]oxy-2,6-diethyl-aniline Openeye Name: 4-[(4-amino-3,5-diethyl-phenoxy)-dimethyl-silyl]oxy-2,6-diethyl-aniline CAS Name: 4-[(4-amino-3,5-diethylphenoxy)-dimethylsilyl]oxy-2,6-diethylaniline IUPAC Name: 4-[(4-amino-3,5-diethylphenoxy)-dimethylsilyl]oxy-2,6-diethylaniline Traditional Name: [4-[(4-amino-3,5-diethyl-phenoxy)-dimethyl-silyl]oxy-2,6-diethyl-phenyl]amine Formula: C22H34N2O2Si MolecularWeight: 386.60306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)CC)O[Si](C)(C)OC2=CC(=C(C(=C2)CC)N)CC

Isomeric SMILES

CCC1=CC(=CC(=C1N)CC)O[Si](C)(C)OC2=CC(=C(C(=C2)CC)N)CC

InChI

InChI=1S/C22H34N2O2Si/c1-7-15-11-19(12-16(8-2)21(15)23)25-27(5,6)26-20-13-17(9-3)22(24)18(10-4)14-20/h11-14H,7-10,23-24H2,1-6H3