2-[(4-phenoxyphenyl)carbonylamino]ethylazanium chloride

Systemtic Name: 2-[(4-phenoxyphenyl)carbonylamino]ethylazanium chloride Openeye Name: 2-[(4-phenoxybenzoyl)amino]ethylammonium chloride CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethylammonium chloride IUPAC Name: 2-[(4-phenoxybenzoyl)amino]ethylazanium chloride Traditional Name: 2-[(4-phenoxybenzoyl)amino]ethylammonium chloride Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC[NH3+].[Cl-]

InChI

InChI=1S/C15H16N2O2.ClH/c16-10-11-17-15(18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13;/h1-9H,10-11,16H2,(H,17,18);1H