[3-(butylcarbamoyl)-4-phenoxy-phenyl]azanium chloride

Systemtic Name: [3-(butylcarbamoyl)-4-phenoxy-phenyl]azanium chloride Openeye Name: [3-(butylcarbamoyl)-4-phenoxy-phenyl]ammonium chloride CAS Name: [3-[butylamino(oxo)methyl]-4-phenoxyphenyl]ammonium chloride IUPAC Name: [3-(butylcarbamoyl)-4-phenoxyphenyl]azanium chloride Traditional Name: [3-(butylcarbamoyl)-4-phenoxy-phenyl]ammonium chloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2.ClH/c1-2-3-11-19-17(20)15-12-13(18)9-10-16(15)21-14-7-5-4-6-8-14;/h4-10,12H,2-3,11,18H2,1H3,(H,19,20);1H