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(3-chloranyl-4-fluoranyl-phenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

(3-chloranyl-4-fluoranyl-phenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(3-chloranyl-4-fluoranyl-phenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(3-chloro-4-fluoro-phenyl)-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium
CAS Name:(3-chloro-4-fluorophenyl)-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium
IUPAC Name:(3-chloro-4-fluorophenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium
Traditional Name:(3-chloro-4-fluoro-phenyl)-[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]ammonium
Formula: C15H21ClFN2O+
MolecularWeight: 299.791443
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[NH2+]C2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)[NH2+]C2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C15H20ClFN2O/c1-10-5-7-19(8-6-10)15(20)11(2)18-12-3-4-14(17)13(16)9-12/h3-4,9-11,18H,5-8H2,1-2H3/p+1/t11-/m0/s1


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