tris[ethanoyl(methyl)amino]methylsilicon

Systemtic Name: tris[ethanoyl(methyl)amino]methylsilicon Openeye Name: tris[acetyl(methyl)amino]methylsilicon CAS Name: tris[acetyl(methyl)amino]methylsilicon IUPAC Name: tris[acetyl(methyl)amino]methylsilicon Traditional Name: tris[acetyl(methyl)amino]methylsilicon Formula: C10H18N3O3Si MolecularWeight: 256.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(N(C)C(=O)C)(N(C)C(=O)C)[Si]

Isomeric SMILES

CC(=O)N(C)C(N(C)C(=O)C)(N(C)C(=O)C)[Si]

InChI

InChI=1S/C10H18N3O3Si/c1-7(14)11(4)10(17,12(5)8(2)15)13(6)9(3)16/h1-6H3