5-[(4-phenoxyphenyl)carbonylamino]pentylazanium chloride

Systemtic Name: 5-[(4-phenoxyphenyl)carbonylamino]pentylazanium chloride Openeye Name: 5-[(4-phenoxybenzoyl)amino]pentylammonium chloride CAS Name: 5-[[oxo-(4-phenoxyphenyl)methyl]amino]pentylammonium chloride IUPAC Name: 5-[(4-phenoxybenzoyl)amino]pentylazanium chloride Traditional Name: 5-[(4-phenoxybenzoyl)amino]pentylammonium chloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2.ClH/c19-13-5-2-6-14-20-18(21)15-9-11-17(12-10-15)22-16-7-3-1-4-8-16;/h1,3-4,7-12H,2,5-6,13-14,19H2,(H,20,21);1H