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

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C12H15N3O2/c13-7-11(16)15-10-4-2-1-3-9(10)12(17)14-8-5-6-8/h1-4,8H,5-7,13H2,(H,14,17)(H,15,16)/p+1