bis(azetidin-1-yl)-methyl-phenyl-silane

Systemtic Name: bis(azetidin-1-yl)-methyl-phenyl-silane Openeye Name: bis(azetidin-1-yl)-methyl-phenyl-silane CAS Name: bis(1-azetidinyl)-methyl-phenylsilane IUPAC Name: bis(azetidin-1-yl)-methyl-phenylsilane Traditional Name: bis(azetidin-1-yl)-methyl-phenyl-silane Formula: C13H20N2Si MolecularWeight: 232.3968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(N2CCC2)N3CCC3

Isomeric SMILES

C[Si](C1=CC=CC=C1)(N2CCC2)N3CCC3

InChI

InChI=1S/C13H20N2Si/c1-16(14-9-5-10-14,15-11-6-12-15)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3