[2-oxidanylidene-2-[[2-(propylcarbamoyl)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-(propylcarbamoyl)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-(propylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[oxo(propylamino)methyl]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-(propylcarbamoyl)anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-(propylcarbamoyl)anilino]ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-7-14-12(17)9-5-3-4-6-10(9)15-11(16)8-13/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H,15,16)/p+1