2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCC(=O)NC2CC2

InChI

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