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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=C(C=C(C=C1Br)CN)OC

Isomeric SMILES

CC(C)N(C)C(=O)COC1=C(C=C(C=C1Br)CN)OC

InChI

InChI=1S/C14H21BrN2O3/c1-9(2)17(3)13(18)8-20-14-11(15)5-10(7-16)6-12(14)19-4/h5-6,9H,7-8,16H2,1-4H3