1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: 1-methyl-4-phenyl-quinuclidin-1-ium-3-ol CAS Name: 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: 1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: 1-methyl-4-phenyl-quinuclidin-1-ium-3-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)(C(C2)O)C3=CC=CC=C3

Isomeric SMILES

C[N+]12CCC(CC1)(C(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C14H20NO/c1-15-9-7-14(8-10-15,13(16)11-15)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3/q+1