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

Systemtic Name: 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-methyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-methylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-bromophenoxy]-N-methylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-bromo-phenoxy]-N-methyl-propionamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1)Br)CN

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1)Br)CN

InChI

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