1-[4-(azanyloxymethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[4-(azanyloxymethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-(aminooxymethyl)-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-(aminooxymethyl)-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-(aminooxymethyl)piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-(aminooxymethyl)piperidino]-2-(4-chlorophenoxy)ethanone Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CON)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1CON)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O3/c15-12-1-3-13(4-2-12)19-10-14(18)17-7-5-11(6-8-17)9-20-16/h1-4,11H,5-10,16H2