2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopropyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C12H16N2O2/c13-7-9-3-1-2-4-11(9)16-8-12(15)14-10-5-6-10/h1-4,10H,5-8,13H2,(H,14,15)