[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-diphenyl-methanol

Systemtic Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-diphenyl-methanol Openeye Name: diphenyl-[(3S)-quinuclidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-diphenylmethanol IUPAC Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-diphenylmethanol Traditional Name: diphenyl-[(3S)-quinuclidin-1-ium-3-yl]methanol Formula: C20H24NO+ MolecularWeight: 294.41066

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/p+1/t19-/m1/s1