3-[(2-methoxyphenyl)carbonylamino]propylazanium chloride

Systemtic Name: 3-[(2-methoxyphenyl)carbonylamino]propylazanium chloride Openeye Name: 3-[(2-methoxybenzoyl)amino]propylammonium chloride CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propylammonium chloride IUPAC Name: 3-[(2-methoxybenzoyl)amino]propylazanium chloride Traditional Name: 3-(o-anisoylamino)propylammonium chloride Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC[NH3+].[Cl-]

InChI

InChI=1S/C11H16N2O2.ClH/c1-15-10-6-3-2-5-9(10)11(14)13-8-4-7-12;/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14);1H