1-[2-(4-azanylphenoxy)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]-2-pyrrolidone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c13-10-3-5-11(6-4-10)16-9-8-14-7-1-2-12(14)15/h3-6H,1-2,7-9,13H2