(4R)-4-[(1S)-1-azanylethyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[(1S)-1-azanylethyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-[(1S)-1-aminoethyl]-1-benzyl-pyrrolidin-2-one CAS Name: (4R)-4-[(1S)-1-aminoethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[(1S)-1-aminoethyl]-1-benzylpyrrolidin-2-one Traditional Name: (4R)-4-[(1S)-1-aminoethyl]-1-benzyl-2-pyrrolidone Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H]1CC(=O)N(C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O/c1-10(14)12-7-13(16)15(9-12)8-11-5-3-2-4-6-11/h2-6,10,12H,7-9,14H2,1H3/t10-,12+/m0/s1