N-(3-azanylpropyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-bromophenyl)acetamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCN)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCN)Br

InChI

InChI=1S/C11H15BrN2O/c12-10-4-2-9(3-5-10)8-11(15)14-7-1-6-13/h2-5H,1,6-8,13H2,(H,14,15)