1-[1-(3-aminophenyl)ethyl]piperidin-2-one

Systemtic Name: 1-[1-(3-aminophenyl)ethyl]piperidin-2-one Openeye Name: 1-[1-(3-aminophenyl)ethyl]piperidin-2-one CAS Name: 1-[1-(3-aminophenyl)ethyl]-2-piperidinone IUPAC Name: 1-[1-(3-aminophenyl)ethyl]piperidin-2-one Traditional Name: 1-[1-(3-aminophenyl)ethyl]-2-piperidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N2CCCCC2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N2CCCCC2=O

InChI

InChI=1S/C13H18N2O/c1-10(11-5-4-6-12(14)9-11)15-8-3-2-7-13(15)16/h4-6,9-10H,2-3,7-8,14H2,1H3