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[(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium

[(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium

Systemtic Name:[(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium
Openeye Name:[(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium
CAS Name:[(2R)-2-(5-chloro-2-hydroxyphenyl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]ethyl]ammonium
IUPAC Name:[(2R)-2-(5-chloro-2-hydroxyphenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium
Traditional Name:[(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium
Formula: C14H23ClN2O+2
MolecularWeight: 270.79822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C[NH3+])C2=C(C=CC(=C2)Cl)O


Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H](C[NH3+])C2=C(C=CC(=C2)Cl)O


InChI

InChI=1S/C14H21ClN2O/c1-10-3-2-6-17(9-10)13(8-16)12-7-11(15)4-5-14(12)18/h4-5,7,10,13,18H,2-3,6,8-9,16H2,1H3/p+2/t10-,13-/m0/s1


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