1-[4-(3-azanylphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(3-azanylphenoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-(3-aminophenoxy)-1-piperidyl]ethanone CAS Name: 1-[4-(3-aminophenoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3-aminophenoxy)piperidin-1-yl]ethanone Traditional Name: 1-[4-(3-aminophenoxy)piperidino]ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)N

InChI

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