(S)-[(2R)-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-phenyl-methanol

Systemtic Name: (S)-[(2R)-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-phenyl-methanol Openeye Name: (S)-[(2R)-1-methylquinuclidin-1-ium-2-yl]-phenyl-methanol CAS Name: (S)-[(2R)-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-phenylmethanol IUPAC Name: (S)-[(2R)-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-phenylmethanol Traditional Name: (S)-[(2R)-1-methylquinuclidin-1-ium-2-yl]-phenyl-methanol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)CC2C(C3=CC=CC=C3)O

Isomeric SMILES

C[N+]12CCC(CC1)C[C@@H]2[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H22NO/c1-16-9-7-12(8-10-16)11-14(16)15(17)13-5-3-2-4-6-13/h2-6,12,14-15,17H,7-11H2,1H3/q+1/t12?,14-,15+,16?/m1/s1