2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-18-11-5-8(6-15)4-10(14)13(11)19-7-12(17)16-9-2-3-9/h4-5,9H,2-3,6-7,15H2,1H3,(H,16,17)