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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-ethylacetamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-ethyl-acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O2/c1-2-14-11(15)7-16-10-4-3-9(12)5-8(10)6-13/h3-5H,2,6-7,13H2,1H3,(H,14,15)