[3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]propyl]azanium Openeye Name: [3-oxo-3-[2-(propylcarbamoyl)anilino]propyl]ammonium CAS Name: [3-oxo-3-[2-[oxo(propylamino)methyl]anilino]propyl]ammonium IUPAC Name: [3-oxo-3-[2-(propylcarbamoyl)anilino]propyl]azanium Traditional Name: [3-keto-3-[2-(propylcarbamoyl)anilino]propyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC[NH3+]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-2-9-15-13(18)10-5-3-4-6-11(10)16-12(17)7-8-14/h3-6H,2,7-9,14H2,1H3,(H,15,18)(H,16,17)/p+1