(1S,3S,4R,5S)-3-ethenyl-5-methoxy-4-[tri(propan-2-yl)silyloxymethyl]-7-azoniabicyclo[2.2.1]heptan-3-ol iodide

Systemtic Name: (1S,3S,4R,5S)-3-ethenyl-5-methoxy-4-[tri(propan-2-yl)silyloxymethyl]-7-azoniabicyclo[2.2.1]heptan-3-ol iodide Openeye Name: (1S,3S,4R,5S)-5-methoxy-4-(triisopropylsilyloxymethyl)-3-vinyl-7-azoniabicyclo[2.2.1]heptan-3-ol iodide CAS Name: (1S,3S,4R,5S)-3-ethenyl-5-methoxy-4-[tri(propan-2-yl)silyloxymethyl]-7-azoniabicyclo[2.2.1]heptan-3-ol iodide IUPAC Name: (1S,3S,4R,5S)-3-ethenyl-5-methoxy-4-[tri(propan-2-yl)silyloxymethyl]-7-azoniabicyclo[2.2.1]heptan-3-ol iodide Traditional Name: (1S,3S,4R,5S)-5-methoxy-4-(triisopropylsilyloxymethyl)-3-vinyl-7-azoniabicyclo[2.2.1]heptan-3-ol iodide Formula: C19H38INO3Si MolecularWeight: 483.49989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC12C(CC([NH2+]1)CC2(C=C)O)OC.[I-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@]12[C@H](C[C@H]([NH2+]1)C[C@@]2(C=C)O)OC.[I-]

InChI

InChI=1S/C19H37NO3Si.HI/c1-9-18(21)11-16-10-17(22-8)19(18,20-16)12-23-24(13(2)3,14(4)5)15(6)7;/h9,13-17,20-21H,1,10-12H2,2-8H3;1H/t16-,17-,18+,19+;/m0./s1