2-[azanyl(dimethyl)silyl]-1,3,5-trimethyl-benzene

Systemtic Name: 2-[azanyl(dimethyl)silyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[amino(dimethyl)silyl]-1,3,5-trimethyl-benzene CAS Name: 2-[amino(dimethyl)silyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[amino(dimethyl)silyl]-1,3,5-trimethylbenzene Traditional Name: [mesityl(dimethyl)silyl]amine Formula: C11H19NSi MolecularWeight: 193.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NSi/c1-8-6-9(2)11(10(3)7-8)13(4,5)12/h6-7H,12H2,1-5H3