1-[2-(3-azanylphenoxy)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(3-azanylphenoxy)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-aminophenoxy)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-aminophenoxy)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-aminophenoxy)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-aminophenoxy)ethyl]pyrrolidine-2-carboxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c14-10-3-1-4-11(9-10)18-8-7-16-6-2-5-12(16)13(15)17/h1,3-4,9,12H,2,5-8,14H2,(H2,15,17)