(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-1-methylquinuclidin-1-ium-3-ol CAS Name: (3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-1-methylquinuclidin-1-ium-3-ol Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)O

Isomeric SMILES

C[N+]12CCC(CC1)[C@H](C2)O

InChI

InChI=1S/C8H16NO/c1-9-4-2-7(3-5-9)8(10)6-9/h7-8,10H,2-6H2,1H3/q+1/t7?,8-,9?/m0/s1