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1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate

1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate

Systemtic Name:1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate
Openeye Name:1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxo-1-phenyl-ethanolate
CAS Name:1-cyclohexyl-2-[[(1R)-1-methyl-1-[3-(2-pyrimidinyl)propyl]-3-piperidin-1-iumyl]oxy]-2-oxo-1-phenylethanolate
IUPAC Name:1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyrimidin-2-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxo-1-phenylethanolate
Traditional Name:1-cyclohexyl-2-keto-2-[(1R)-1-methyl-1-[3-(2-pyrimidyl)propyl]piperidin-1-ium-3-yl]oxy-1-phenyl-ethanolate
Formula: C27H37N3O3
MolecularWeight: 451.60098
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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/C27H37N3O3/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/h2,4-5,10-12,17-18,23-24H,3,6-9,13-16,19-21H2,1H3/t24?,27?,30-/m0/s1


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