2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CC2)CN

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CC2)CN

InChI

InChI=1S/C13H18N2O3/c1-17-11-4-2-3-9(7-14)13(11)18-8-12(16)15-10-5-6-10/h2-4,10H,5-8,14H2,1H3,(H,15,16)