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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-2-5-15-12(16)8-17-11-4-3-10(13)6-9(11)7-14/h3-4,6H,2,5,7-8,14H2,1H3,(H,15,16)