[1-(phenylmethyl)azetidin-3-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [1-(phenylmethyl)azetidin-3-yl]oxy-tri(propan-2-yl)silane Openeye Name: (1-benzylazetidin-3-yl)oxy-triisopropyl-silane CAS Name: [1-(phenylmethyl)-3-azetidinyl]oxy-tri(propan-2-yl)silane IUPAC Name: (1-benzylazetidin-3-yl)oxy-tri(propan-2-yl)silane Traditional Name: (1-benzylazetidin-3-yl)oxy-triisopropyl-silane Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H33NOSi/c1-15(2)22(16(3)4,17(5)6)21-19-13-20(14-19)12-18-10-8-7-9-11-18/h7-11,15-17,19H,12-14H2,1-6H3