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

Systemtic Name: 4-[(4-azanyl-3,5-dimethyl-phenoxy)-dimethyl-silyl]oxy-2,6-dimethyl-aniline Openeye Name: 4-[(4-amino-3,5-dimethyl-phenoxy)-dimethyl-silyl]oxy-2,6-dimethyl-aniline CAS Name: 4-[(4-amino-3,5-dimethylphenoxy)-dimethylsilyl]oxy-2,6-dimethylaniline IUPAC Name: 4-[(4-amino-3,5-dimethylphenoxy)-dimethylsilyl]oxy-2,6-dimethylaniline Traditional Name: [4-[(4-amino-3,5-dimethyl-phenoxy)-dimethyl-silyl]oxy-2,6-dimethyl-phenyl]amine Formula: C18H26N2O2Si MolecularWeight: 330.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)O[Si](C)(C)OC2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)O[Si](C)(C)OC2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C18H26N2O2Si/c1-11-7-15(8-12(2)17(11)19)21-23(5,6)22-16-9-13(3)18(20)14(4)10-16/h7-10H,19-20H2,1-6H3