[1-[(2R)-2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(2R)-2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(2R)-2-(3,4-dichlorophenyl)-2-hydroxyethyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(2R)-2-(3,4-dichlorophenyl)-2-hydroxyethyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(2R)-2-(3,4-dichlorophenyl)-2-hydroxy-ethyl]piperidin-1-ium-4-yl]ammonium Formula: C13H20Cl2N2O+2 MolecularWeight: 291.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1C[NH+](CCC1[NH3+])C[C@@H](C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H18Cl2N2O/c14-11-2-1-9(7-12(11)15)13(18)8-17-5-3-10(16)4-6-17/h1-2,7,10,13,18H,3-6,8,16H2/p+2/t13-/m0/s1