1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyridin-4-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate

Systemtic Name: 1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyridin-4-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethanolate Openeye Name: 1-cyclohexyl-2-[(1R)-1-methyl-1-[3-(4-pyridyl)propyl]piperidin-1-ium-3-yl]oxy-2-oxo-1-phenyl-ethanolate CAS Name: 1-cyclohexyl-2-[[(1R)-1-methyl-1-(3-pyridin-4-ylpropyl)-3-piperidin-1-iumyl]oxy]-2-oxo-1-phenylethanolate IUPAC Name: 1-cyclohexyl-2-[(1R)-1-methyl-1-(3-pyridin-4-ylpropyl)piperidin-1-ium-3-yl]oxy-2-oxo-1-phenylethanolate Traditional Name: 1-cyclohexyl-2-keto-2-[(1R)-1-methyl-1-[3-(4-pyridyl)propyl]piperidin-1-ium-3-yl]oxy-1-phenyl-ethanolate Formula: C28H38N2O3 MolecularWeight: 450.61292

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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=CC=NC=C4

Isomeric SMILES

C[N@+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)[O-])CCCC4=CC=NC=C4

InChI

InChI=1S/C28H38N2O3/c1-30(20-8-10-23-16-18-29-19-17-23)21-9-15-26(22-30)33-27(31)28(32,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2,4-5,11-12,16-19,25-26H,3,6-10,13-15,20-22H2,1H3/t26?,28?,30-/m1/s1