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

Systemtic Name: [2-[[2-(butanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(butanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[2-(1-oxobutylamino)anilino]ethyl]ammonium IUPAC Name: [2-[2-(butanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-(2-butyramidoanilino)-2-keto-ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C[NH3+]

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C[NH3+]

InChI

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