(4R)-4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-(aminomethyl)-1-benzyl-pyrrolidin-2-one CAS Name: (4R)-4-(aminomethyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(aminomethyl)-1-benzylpyrrolidin-2-one Traditional Name: (4R)-4-(aminomethyl)-1-benzyl-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)CN

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)CN

InChI

InChI=1S/C12H16N2O/c13-7-11-6-12(15)14(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m1/s1