1-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]pyrrolidin-2-one Openeye Name: 1-[(2S)-2-amino-2-(p-tolyl)ethyl]pyrrolidin-2-one CAS Name: 1-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[(2S)-2-amino-2-(4-methylphenyl)ethyl]pyrrolidin-2-one Traditional Name: 1-[(2S)-2-amino-2-(p-tolyl)ethyl]-2-pyrrolidone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCCC2=O)N

InChI

InChI=1S/C13H18N2O/c1-10-4-6-11(7-5-10)12(14)9-15-8-2-3-13(15)16/h4-7,12H,2-3,8-9,14H2,1H3/t12-/m1/s1