1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanol

Systemtic Name: 1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanol Openeye Name: 1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanol CAS Name: 1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenylethanol IUPAC Name: 1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenylethanol Traditional Name: 1-cyclohexyl-2-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanol Formula: C23H36NO+ MolecularWeight: 342.53804

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)CC(C3CCCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)CC(C3CCCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H36NO/c1-24(2)21-13-14-22(24)16-18(15-21)17-23(25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,18,20-22,25H,4,7-8,11-17H2,1-2H3/q+1