(1-oxidanylidene-3-phenyl-azetidin-1-ium-2-yl)oxy-tri(propan-2-yl)silane

Systemtic Name: (1-oxidanylidene-3-phenyl-azetidin-1-ium-2-yl)oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-(1-oxo-3-phenyl-azetidin-1-ium-2-yl)oxy-silane CAS Name: (1-oxo-3-phenyl-2-azetidin-1-iumyl)oxy-tri(propan-2-yl)silane IUPAC Name: (1-oxo-3-phenylazetidin-1-ium-2-yl)oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-(1-keto-3-phenyl-azetidin-1-ium-2-yl)oxy-silane Formula: C18H30NO2Si+ MolecularWeight: 320.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C[N+]1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(C[N+]1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H30NO2Si/c1-13(2)22(14(3)4,15(5)6)21-18-17(12-19(18)20)16-10-8-7-9-11-16/h7-11,13-15,17-18H,12H2,1-6H3/q+1