(3-azanylphenoxy)-dimethyl-silicon

Systemtic Name: (3-azanylphenoxy)-dimethyl-silicon Openeye Name: (3-aminophenoxy)-dimethyl-silicon CAS Name: (3-aminophenoxy)-dimethylsilicon IUPAC Name: (3-aminophenoxy)-dimethylsilicon Traditional Name: (3-aminophenoxy)-dimethyl-silicon Formula: C8H12NOSi MolecularWeight: 166.27248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NOSi/c1-11(2)10-8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3