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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3/c1-4-16(2)12(17)8-19-13-10(14)5-9(7-15)6-11(13)18-3/h5-6H,4,7-8,15H2,1-3H3