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(3R,4R)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-methyl-4-oxidanyl-piperidin-1-ium-3-carboxamide

(3R,4R)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-methyl-4-oxidanyl-piperidin-1-ium-3-carboxamide

Systemtic Name:(3R,4R)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-methyl-4-oxidanyl-piperidin-1-ium-3-carboxamide
Openeye Name:(3R,4R)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-hydroxy-1-methyl-piperidin-1-ium-3-carboxamide
CAS Name:(3R,4R)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-hydroxy-1-methyl-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R,4R)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-4-hydroxy-1-methylpiperidin-1-ium-3-carboxamide
Traditional Name:(3R,4R)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-hydroxy-1-methyl-piperidin-1-ium-3-carboxamide
Formula: C20H24ClN2O2+
MolecularWeight: 359.86976
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(C(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O


Isomeric SMILES

C[NH+]1CC[C@H]([C@@H](C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C20H23ClN2O2/c1-23-12-11-18(24)17(13-23)20(25)22-19(14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-10,17-19,24H,11-13H2,1H3,(H,22,25)/p+1/t17-,18-,19-/m1/s1


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