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

Systemtic Name: trimethyl-[1-[(4-methylphenyl)methyl]azetidin-3-yl]oxy-silane Openeye Name: trimethyl-[1-(p-tolylmethyl)azetidin-3-yl]oxy-silane CAS Name: trimethyl-[[1-[(4-methylphenyl)methyl]-3-azetidinyl]oxy]silane IUPAC Name: trimethyl-[1-[(4-methylphenyl)methyl]azetidin-3-yl]oxysilane Traditional Name: trimethyl-[1-(4-methylbenzyl)azetidin-3-yl]oxy-silane Formula: C14H23NOSi MolecularWeight: 249.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(C2)O[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(C2)O[Si](C)(C)C

InChI

InChI=1S/C14H23NOSi/c1-12-5-7-13(8-6-12)9-15-10-14(11-15)16-17(2,3)4/h5-8,14H,9-11H2,1-4H3