1-[[3-(3-azanylpropoxy)phenyl]methyl]piperidin-2-one

Systemtic Name: 1-[[3-(3-azanylpropoxy)phenyl]methyl]piperidin-2-one Openeye Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]piperidin-2-one CAS Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]-2-piperidinone IUPAC Name: 1-[[3-(3-aminopropoxy)phenyl]methyl]piperidin-2-one Traditional Name: 1-[3-(3-aminopropoxy)benzyl]-2-piperidone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCN(C(=O)C1)CC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C15H22N2O2/c16-8-4-10-19-14-6-3-5-13(11-14)12-17-9-2-1-7-15(17)18/h3,5-6,11H,1-2,4,7-10,12,16H2