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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CCN(C)C(=O)COC1=C(C=C(C=C1)Br)CN

InChI

InChI=1S/C12H17BrN2O2/c1-3-15(2)12(16)8-17-11-5-4-10(13)6-9(11)7-14/h4-6H,3,7-8,14H2,1-2H3