1-[3-(2-azanylphenoxy)propyl]piperidin-2-one

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]piperidin-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]piperidin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-2-piperidinone IUPAC Name: 1-[3-(2-aminophenoxy)propyl]piperidin-2-one Traditional Name: 1-[3-(2-aminophenoxy)propyl]-2-piperidone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CCN(C(=O)C1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c15-12-6-1-2-7-13(12)18-11-5-10-16-9-4-3-8-14(16)17/h1-2,6-7H,3-5,8-11,15H2