(8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol

Systemtic Name: (8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol Openeye Name: (8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol CAS Name: (8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol IUPAC Name: (8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol Traditional Name: (8S,10R)-8-methyl-10-(4-phenylphenyl)-9-oxa-6-azoniaspiro[5.5]undecan-10-ol Formula: C22H28NO2+ MolecularWeight: 338.46322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2(CCCCC2)CC(O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1C[N+]2(CCCCC2)C[C@](O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H28NO2/c1-18-16-23(14-6-3-7-15-23)17-22(24,25-18)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,18,24H,3,6-7,14-17H2,1H3/q+1/t18-,22-/m0/s1