[1-[(3-methoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane

Systemtic Name: [1-[(3-methoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane Openeye Name: [1-[(3-methoxyphenyl)methyl]azetidin-3-yl]oxy-trimethyl-silane CAS Name: [1-[(3-methoxyphenyl)methyl]-3-azetidinyl]oxy-trimethylsilane IUPAC Name: [1-[(3-methoxyphenyl)methyl]azetidin-3-yl]oxy-trimethylsilane Traditional Name: (1-m-anisylazetidin-3-yl)oxy-trimethyl-silane Formula: C14H23NO2Si MolecularWeight: 265.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2Si/c1-16-13-7-5-6-12(8-13)9-15-10-14(11-15)17-18(2,3)4/h5-8,14H,9-11H2,1-4H3