N-(1-phenylethyl)propanamide hydrobromide

Systemtic Name: N-(1-phenylethyl)propanamide hydrobromide Openeye Name: N-(1-phenylethyl)propanamide hydrobromide CAS Name: N-(1-phenylethyl)propanamide hydrobromide IUPAC Name: N-(1-phenylethyl)propanamide hydrobromide Traditional Name: N-(1-phenylethyl)propionamide hydrobromide Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO.BrH/c1-3-11(13)12-9(2)10-7-5-4-6-8-10;/h4-9H,3H2,1-2H3,(H,12,13);1H