1-[2-(2-azanylphenoxy)ethyl]piperidin-2-one

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]piperidin-2-one Openeye Name: 1-[2-(2-aminophenoxy)ethyl]piperidin-2-one CAS Name: 1-[2-(2-aminophenoxy)ethyl]-2-piperidinone IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]piperidin-2-one Traditional Name: 1-[2-(2-aminophenoxy)ethyl]-2-piperidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCOC2=CC=CC=C2N

Isomeric SMILES

C1CCN(C(=O)C1)CCOC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c14-11-5-1-2-6-12(11)17-10-9-15-8-4-3-7-13(15)16/h1-2,5-6H,3-4,7-10,14H2