N-(2-azanylethyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-bromophenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-bromophenyl)acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c11-9-3-1-8(2-4-9)7-10(14)13-6-5-12/h1-4H,5-7,12H2,(H,13,14)