1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-one

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-4-piperidinone IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-one Traditional Name: 1-[3-(aminomethyl)benzyl]-4-piperidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1CN(CCC1=O)CC2=CC(=CC=C2)CN

InChI

InChI=1S/C13H18N2O/c14-9-11-2-1-3-12(8-11)10-15-6-4-13(16)5-7-15/h1-3,8H,4-7,9-10,14H2