N-[4-[(2-azanylethylamino)methyl]phenyl]-2-bromanyl-ethanamide

Systemtic Name: N-[4-[(2-azanylethylamino)methyl]phenyl]-2-bromanyl-ethanamide Openeye Name: N-[4-[(2-aminoethylamino)methyl]phenyl]-2-bromo-acetamide CAS Name: N-[4-[(2-aminoethylamino)methyl]phenyl]-2-bromoacetamide IUPAC Name: N-[4-[(2-aminoethylamino)methyl]phenyl]-2-bromoacetamide Traditional Name: N-[4-[(2-aminoethylamino)methyl]phenyl]-2-bromo-acetamide Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCN)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC=C1CNCCN)NC(=O)CBr

InChI

InChI=1S/C11H16BrN3O/c12-7-11(16)15-10-3-1-9(2-4-10)8-14-6-5-13/h1-4,14H,5-8,13H2,(H,15,16)