[1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-3-azetidinyl]oxy-trimethylsilane IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-yl]oxy-trimethylsilane Traditional Name: trimethyl-(1-veratrylazetidin-3-yl)oxy-silane Formula: C15H25NO3Si MolecularWeight: 295.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(C2)O[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC(C2)O[Si](C)(C)C)OC

InChI

InChI=1S/C15H25NO3Si/c1-17-14-7-6-12(8-15(14)18-2)9-16-10-13(11-16)19-20(3,4)5/h6-8,13H,9-11H2,1-5H3