(3-azanyl-3-oxidanylidene-propyl)-methyl-(phenylmethyl)azanium chloride

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-methyl-(phenylmethyl)azanium chloride Openeye Name: (3-amino-3-oxo-propyl)-benzyl-methyl-ammonium chloride CAS Name: (3-amino-3-oxopropyl)-methyl-(phenylmethyl)ammonium chloride IUPAC Name: (3-amino-3-oxopropyl)-benzyl-methylazanium chloride Traditional Name: (3-amino-3-keto-propyl)-benzyl-methyl-ammonium chloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N)CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

C[NH+](CCC(=O)N)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C11H16N2O.ClH/c1-13(8-7-11(12)14)9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3,(H2,12,14);1H