N-[(2,6-dimethylphenoxy)-dimethyl-silyl]aniline

Systemtic Name: N-[(2,6-dimethylphenoxy)-dimethyl-silyl]aniline Openeye Name: N-[(2,6-dimethylphenoxy)-dimethyl-silyl]aniline CAS Name: N-[(2,6-dimethylphenoxy)-dimethylsilyl]aniline IUPAC Name: N-[(2,6-dimethylphenoxy)-dimethylsilyl]aniline Traditional Name: [(2,6-dimethylphenoxy)-dimethyl-silyl]-phenyl-amine Formula: C16H21NOSi MolecularWeight: 271.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O[Si](C)(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[Si](C)(C)NC2=CC=CC=C2

InChI

InChI=1S/C16H21NOSi/c1-13-9-8-10-14(2)16(13)18-19(3,4)17-15-11-6-5-7-12-15/h5-12,17H,1-4H3