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

Systemtic Name: [(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic 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-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [(1R)-1-methyl-1-[3-(2-pyrimidyl)propyl]piperidin-1-ium-3-yl] ester Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCC4=NC=CC=N4

Isomeric SMILES

C[N@+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCC4=NC=CC=N4

InChI

InChI=1S/C27H32N3O3/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/h2-7,10-14,17-18,24,32H,8-9,15-16,19-21H2,1H3/q+1/t24?,30-/m0/s1