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[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]azanium

[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name:[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]ammonium
CAS Name:[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]ammonium
Formula: C13H18ClN2O2+
MolecularWeight: 269.74722
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)COC2=CC(=CC=C2)Cl


Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)COC2=CC(=CC=C2)Cl


InChI

InChI=1S/C13H17ClN2O2/c14-10-2-1-3-12(8-10)18-9-13(17)16-6-4-11(15)5-7-16/h1-3,8,11H,4-7,9,15H2/p+1


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