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

Systemtic Name: 1-cyclohexyl-3-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-2-ol bromide Openeye Name: 1-cyclohexyl-3-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-2-ol bromide CAS Name: 1-cyclohexyl-3-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-phenyl-2-propanol bromide IUPAC Name: 1-cyclohexyl-3-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-2-ol bromide Traditional Name: 1-cyclohexyl-3-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-2-ol bromide Formula: C24H38BrNO MolecularWeight: 436.46862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)CC(CC3CCCCC3)(C4=CC=CC=C4)O)C.[Br-]

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)CC(CC3CCCCC3)(C4=CC=CC=C4)O)C.[Br-]

InChI

InChI=1S/C24H38NO.BrH/c1-25(2)22-13-14-23(25)16-20(15-22)18-24(26,21-11-7-4-8-12-21)17-19-9-5-3-6-10-19;/h4,7-8,11-12,19-20,22-23,26H,3,5-6,9-10,13-18H2,1-2H3;1H/q+1;/p-1