(1-phenethyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol

Systemtic Name: (1-phenethyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenyl-methanol Openeye Name: (1-phenethylquinuclidin-1-ium-4-yl)-diphenyl-methanol CAS Name: (1-phenethyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenylmethanol IUPAC Name: (1-phenethyl-1-azoniabicyclo[2.2.2]octan-4-yl)-diphenylmethanol Traditional Name: (1-phenethylquinuclidin-1-ium-4-yl)-diphenyl-methanol Formula: C28H32NO+ MolecularWeight: 398.55978

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCC5=CC=CC=C5

Isomeric SMILES

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H32NO/c30-28(25-12-6-2-7-13-25,26-14-8-3-9-15-26)27-17-21-29(22-18-27,23-19-27)20-16-24-10-4-1-5-11-24/h1-15,30H,16-23H2/q+1