(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)azanium chloride

Systemtic Name: (1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)azanium chloride Openeye Name: (1-carbamoyl-3-phenyl-propyl)ammonium chloride CAS Name: (1-amino-1-oxo-4-phenylbutan-2-yl)ammonium chloride IUPAC Name: (1-amino-1-oxo-4-phenylbutan-2-yl)azanium chloride Traditional Name: (1-carbamoyl-3-phenyl-propyl)ammonium chloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)[NH3+].[Cl-]

InChI

InChI=1S/C10H14N2O.ClH/c11-9(10(12)13)7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H