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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

InChI

InChI=1S/C13H19N3O2/c1-3-8-15-13(18)10-6-4-5-7-11(10)16-12(17)9-14-2/h4-7,14H,3,8-9H2,1-2H3,(H,15,18)(H,16,17)/p+1