[(1R)-1-[(2R)-1,1-bis(phenylmethyl)aziridin-1-ium-2-yl]butoxy]-trimethyl-silane

Systemtic Name: [(1R)-1-[(2R)-1,1-bis(phenylmethyl)aziridin-1-ium-2-yl]butoxy]-trimethyl-silane Openeye Name: [(1R)-1-[(2R)-1,1-dibenzylaziridin-1-ium-2-yl]butoxy]-trimethyl-silane CAS Name: [(1R)-1-[(2R)-1,1-bis(phenylmethyl)-2-aziridin-1-iumyl]butoxy]-trimethylsilane IUPAC Name: [(1R)-1-[(2R)-1,1-dibenzylaziridin-1-ium-2-yl]butoxy]-trimethylsilane Traditional Name: [(1R)-1-[(2R)-1,1-dibenzylethylenimin-1-ium-2-yl]butoxy]-trimethyl-silane Formula: C23H34NOSi+ MolecularWeight: 368.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34NOSi/c1-5-12-23(25-26(2,3)4)22-19-24(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-/m1/s1