2-azanyl-N-phenyl-ethanamide hydrobromide

Systemtic Name: 2-azanyl-N-phenyl-ethanamide hydrobromide Openeye Name: 2-amino-N-phenyl-acetamide hydrobromide CAS Name: 2-amino-N-phenylacetamide hydrobromide IUPAC Name: 2-amino-N-phenylacetamide hydrobromide Traditional Name: 2-amino-N-phenyl-acetamide hydrobromide Formula: C8H11BrN2O MolecularWeight: 231.08974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN.Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN.Br

InChI

InChI=1S/C8H10N2O.BrH/c9-6-8(11)10-7-4-2-1-3-5-7;/h1-5H,6,9H2,(H,10,11);1H