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

Systemtic Name: [(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)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-[3-(2-pyrimidinyl)propyl]-3-piperidin-1-iumyl] ester IUPAC Name: [(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)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-[3-(2-pyrimidyl)propyl]piperidin-1-ium-3-yl] ester Formula: C27H38N3O3+ MolecularWeight: 452.60892

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCCC4=NC=CC=N4

Isomeric SMILES

C[N@+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCCC4=NC=CC=N4

InChI

InChI=1S/C27H38N3O3/c1-30(20-9-16-25-28-17-10-18-29-25)19-8-15-24(21-30)33-26(31)27(32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2,4-5,10-12,17-18,23-24,32H,3,6-9,13-16,19-21H2,1H3/q+1/t24?,27?,30-/m0/s1