(3-chlorophenyl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-ium-1-yl)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidin-1-iumyl)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-ium-1-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-ium-1-yl)piperidino]methanone Formula: C17H24ClN2O3+ MolecularWeight: 339.83706

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)C2CCN(CC2O)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C[C@H]([C@@H]1[NH+]2CCC(CC2)O)O)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN2O3/c18-13-3-1-2-12(10-13)17(23)20-9-6-15(16(22)11-20)19-7-4-14(21)5-8-19/h1-3,10,14-16,21-22H,4-9,11H2/p+1/t15-,16-/m1/s1