N-(3-azanylpropyl)-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2-bromophenoxy)acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCN)Br

InChI

InChI=1S/C11H15BrN2O2/c12-9-4-1-2-5-10(9)16-8-11(15)14-7-3-6-13/h1-2,4-5H,3,6-8,13H2,(H,14,15)