1-[3-(2-azanylphenoxy)propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]pyrrolidin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-aminophenoxy)propyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-aminophenoxy)propyl]-2-pyrrolidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CC(=O)N(C1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c14-11-5-1-2-6-12(11)17-10-4-9-15-8-3-7-13(15)16/h1-2,5-6H,3-4,7-10,14H2