N-[2-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C13H17N3O2/c14-8-10-4-1-2-5-11(10)15-12(17)9-16-7-3-6-13(16)18/h1-2,4-5H,3,6-9,14H2,(H,15,17)