1-[4-(4-azanylphenoxy)piperidin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[4-(4-azanylphenoxy)piperidin-1-yl]ethanone hydrochloride Openeye Name: 1-[4-(4-aminophenoxy)-1-piperidyl]ethanone hydrochloride CAS Name: 1-[4-(4-aminophenoxy)-1-piperidinyl]ethanone hydrochloride IUPAC Name: 1-[4-(4-aminophenoxy)piperidin-1-yl]ethanone hydrochloride Traditional Name: 1-[4-(4-aminophenoxy)piperidino]ethanone hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)N.Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)N.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c1-10(16)15-8-6-13(7-9-15)17-12-4-2-11(14)3-5-12;/h2-5,13H,6-9,14H2,1H3;1H