2-[[2-(aminomethyl)-5-bromanyl-phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-(aminomethyl)-5-bromanyl-phenyl]-methyl-amino]ethanamide Openeye Name: 2-[2-(aminomethyl)-5-bromo-N-methyl-anilino]acetamide CAS Name: 2-[2-(aminomethyl)-5-bromo-N-methylanilino]acetamide IUPAC Name: 2-[2-(aminomethyl)-5-bromo-N-methylanilino]acetamide Traditional Name: 2-[2-(aminomethyl)-5-bromo-N-methyl-anilino]acetamide Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=CC(=C1)Br)CN

Isomeric SMILES

CN(CC(=O)N)C1=C(C=CC(=C1)Br)CN

InChI

InChI=1S/C10H14BrN3O/c1-14(6-10(13)15)9-4-8(11)3-2-7(9)5-12/h2-4H,5-6,12H2,1H3,(H2,13,15)