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

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-pyrrolidino-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C13H19N3O/c14-9-11-5-1-2-6-12(11)15-13(17)10-16-7-3-4-8-16/h1-2,5-6H,3-4,7-10,14H2,(H,15,17)