3-(4-methylphenoxy)-N-trimethylsilyl-aniline

Systemtic Name: 3-(4-methylphenoxy)-N-trimethylsilyl-aniline Openeye Name: 3-(4-methylphenoxy)-N-trimethylsilyl-aniline CAS Name: 3-(4-methylphenoxy)-N-trimethylsilylaniline IUPAC Name: 3-(4-methylphenoxy)-N-trimethylsilylaniline Traditional Name: [3-(4-methylphenoxy)phenyl]-trimethylsilyl-amine Formula: C16H21NOSi MolecularWeight: 271.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)N[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)N[Si](C)(C)C

InChI

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