3-[(3-azanylphenoxy)-dimethyl-silyl]oxyaniline

Systemtic Name: 3-[(3-azanylphenoxy)-dimethyl-silyl]oxyaniline Openeye Name: 3-[(3-aminophenoxy)-dimethyl-silyl]oxyaniline CAS Name: 3-[(3-aminophenoxy)-dimethylsilyl]oxyaniline IUPAC Name: 3-[(3-aminophenoxy)-dimethylsilyl]oxyaniline Traditional Name: [3-[(3-aminophenoxy)-dimethyl-silyl]oxyphenyl]amine Formula: C14H18N2O2Si MolecularWeight: 274.39042

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OC1=CC=CC(=C1)N)OC2=CC=CC(=C2)N

Isomeric SMILES

C[Si](C)(OC1=CC=CC(=C1)N)OC2=CC=CC(=C2)N

InChI

InChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-5-11(15)9-13)18-14-8-4-6-12(16)10-14/h3-10H,15-16H2,1-2H3