[(2S,3S)-1,1-bis(phenylmethyl)-2-propyl-azetidin-1-ium-3-yl]oxy-trimethyl-silane

Systemtic Name: [(2S,3S)-1,1-bis(phenylmethyl)-2-propyl-azetidin-1-ium-3-yl]oxy-trimethyl-silane Openeye Name: [(2S,3S)-1,1-dibenzyl-2-propyl-azetidin-1-ium-3-yl]oxy-trimethyl-silane CAS Name: [(2S,3S)-1,1-bis(phenylmethyl)-2-propyl-3-azetidin-1-iumyl]oxy-trimethylsilane IUPAC Name: [(2S,3S)-1,1-dibenzyl-2-propylazetidin-1-ium-3-yl]oxy-trimethylsilane Traditional Name: [(2S,3S)-1,1-dibenzyl-2-propyl-azetidin-1-ium-3-yl]oxy-trimethyl-silane Formula: C23H34NOSi+ MolecularWeight: 368.60766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CCC[C@H]1[C@H](C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C23H34NOSi/c1-5-12-22-23(25-26(2,3)4)19-24(22,17-20-13-8-6-9-14-20)18-21-15-10-7-11-16-21/h6-11,13-16,22-23H,5,12,17-19H2,1-4H3/q+1/t22-,23-/m0/s1