(5R)-1-(4-aminophenyl)-5-methyl-pyrrolidin-2-one

Systemtic Name: (5R)-1-(4-aminophenyl)-5-methyl-pyrrolidin-2-one Openeye Name: (5R)-1-(4-aminophenyl)-5-methyl-pyrrolidin-2-one CAS Name: (5R)-1-(4-aminophenyl)-5-methyl-2-pyrrolidinone IUPAC Name: (5R)-1-(4-aminophenyl)-5-methylpyrrolidin-2-one Traditional Name: (5R)-1-(4-aminophenyl)-5-methyl-2-pyrrolidone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)N

Isomeric SMILES

C[C@@H]1CCC(=O)N1C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14N2O/c1-8-2-7-11(14)13(8)10-5-3-9(12)4-6-10/h3-6,8H,2,7,12H2,1H3/t8-/m1/s1