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[(1R)-1-methyl-1-(2-pyridin-3-ylethyl)piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

[(1R)-1-methyl-1-(2-pyridin-3-ylethyl)piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name:[(1R)-1-methyl-1-(2-pyridin-3-ylethyl)piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
Openeye Name:[(1R)-1-methyl-1-[2-(3-pyridyl)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
CAS Name:2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(1R)-1-methyl-1-[2-(3-pyridinyl)ethyl]-3-piperidin-1-iumyl] ester
IUPAC Name:[(1R)-1-methyl-1-(2-pyridin-3-ylethyl)piperidin-1-ium-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate
Traditional Name:2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid [(1R)-1-methyl-1-[2-(3-pyridyl)ethyl]piperidin-1-ium-3-yl] ester
Formula: C27H37N2O3+
MolecularWeight: 437.59428
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCC4=CN=CC=C4


Isomeric SMILES

C[N@@+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCC4=CN=CC=C4


InChI

InChI=1S/C27H37N2O3/c1-29(19-16-22-10-8-17-28-20-22)18-9-15-25(21-29)32-26(30)27(31,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2,4-5,8,10-12,17,20,24-25,31H,3,6-7,9,13-16,18-19,21H2,1H3/q+1/t25?,27?,29-/m1/s1


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