3-azanyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 3-amino-1-(p-tolyl)pyrrolidin-2-one CAS Name: 3-amino-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 3-amino-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 3-amino-1-(p-tolyl)-2-pyrrolidone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(C2=O)N

InChI

InChI=1S/C11H14N2O/c1-8-2-4-9(5-3-8)13-7-6-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3