1-[3-(2-azanylethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-azanylethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-aminoethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-aminoethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-aminoethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-aminoethoxy)phenyl]-2-pyrrolidone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-6-8-16-11-4-1-3-10(9-11)14-7-2-5-12(14)15/h1,3-4,9H,2,5-8,13H2