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[(1S,5R)-8-propan-2-yl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate iodide

[(1S,5R)-8-propan-2-yl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate iodide

Systemtic Name:[(1S,5R)-8-propan-2-yl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate iodide
Openeye Name:[(1S,5R)-8-isopropyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexanecarboxylate iodide
CAS Name:2-phenyl-1-cyclohexanecarboxylic acid [(1S,5R)-8-propan-2-yl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester iodide
IUPAC Name:[(1S,5R)-8-propan-2-yl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohexane-1-carboxylate iodide
Traditional Name:2-phenylcyclohexanecarboxylic acid [(1S,5R)-8-isopropyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester iodide
Formula: C26H40INO2
MolecularWeight: 525.50577
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C2CCC1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4)C(C)C.[I-]


Isomeric SMILES

CCC[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCCC3C4=CC=CC=C4)C(C)C.[I-]


InChI

InChI=1S/C26H40NO2.HI/c1-4-16-27(19(2)3)21-14-15-22(27)18-23(17-21)29-26(28)25-13-9-8-12-24(25)20-10-6-5-7-11-20;/h5-7,10-11,19,21-25H,4,8-9,12-18H2,1-3H3;1H/q+1;/p-1/t21-,22+,23?,24?,25?,27?;


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