2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol CAS Name: 2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenylethanol IUPAC Name: 2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenylethanol Traditional Name: 2-[(1R,5S)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-1,1-diphenyl-ethanol Formula: C24H32NO+ MolecularWeight: 350.51698

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

C[N+]1([C@@H]2CCC[C@H]1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H32NO/c1-25(2)22-14-9-15-23(25)17-19(16-22)18-24(26,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,19,22-23,26H,9,14-18H2,1-2H3/q+1/t19?,22-,23+