1-azoniabicyclo[2.2.2]octan-1-ylmethoxy-tris(oxidanyl)phosphanium

Systemtic Name: 1-azoniabicyclo[2.2.2]octan-1-ylmethoxy-tris(oxidanyl)phosphanium Openeye Name: trihydroxy(quinuclidin-1-ium-1-ylmethoxy)phosphonium CAS Name: 1-azoniabicyclo[2.2.2]octan-1-ylmethoxy(trihydroxy)phosphonium IUPAC Name: 1-azoniabicyclo[2.2.2]octan-1-ylmethoxy(trihydroxy)phosphanium Traditional Name: trihydroxy(quinuclidin-1-ium-1-ylmethoxy)phosphonium Formula: C8H18NO4P+2 MolecularWeight: 223.206581

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1CC2)CO[P+](O)(O)O

Isomeric SMILES

C1C[N+]2(CCC1CC2)CO[P+](O)(O)O

InChI

InChI=1S/C8H18NO4P/c10-14(11,12)13-7-9-4-1-8(2-5-9)3-6-9/h8,10-12H,1-7H2/q+2