1-[[3-(aminomethyl)phenyl]methyl]piperidine-2,6-dione

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidine-2,6-dione Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidine-2,6-dione CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidine-2,6-dione IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidine-2,6-dione Traditional Name: 1-[3-(aminomethyl)benzyl]piperidine-2,6-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CC2=CC(=CC=C2)CN

InChI

InChI=1S/C13H16N2O2/c14-8-10-3-1-4-11(7-10)9-15-12(16)5-2-6-13(15)17/h1,3-4,7H,2,5-6,8-9,14H2