tris(azetidin-1-yl)-methyl-silane

Systemtic Name: tris(azetidin-1-yl)-methyl-silane Openeye Name: tris(azetidin-1-yl)-methyl-silane CAS Name: tris(1-azetidinyl)-methylsilane IUPAC Name: tris(azetidin-1-yl)-methylsilane Traditional Name: tris(azetidin-1-yl)-methyl-silane Formula: C10H21N3Si MolecularWeight: 211.37934

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](N1CCC1)(N2CCC2)N3CCC3

Isomeric SMILES

C[Si](N1CCC1)(N2CCC2)N3CCC3

InChI

InChI=1S/C10H21N3Si/c1-14(11-5-2-6-11,12-7-3-8-12)13-9-4-10-13/h2-10H2,1H3