1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-8-10-3-1-4-11(7-10)9-14-6-2-5-12(14)15/h1,3-4,7H,2,5-6,8-9,13H2