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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-methyl-acetamide Formula: C11H15BrN2O3 MolecularWeight: 303.1524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1Br)CN)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1Br)CN)OC

InChI

InChI=1S/C11H15BrN2O3/c1-14-10(15)6-17-11-8(12)3-7(5-13)4-9(11)16-2/h3-4H,5-6,13H2,1-2H3,(H,14,15)