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

Systemtic Name: [3-[[2-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(methylcarbamoyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-(methylcarbamoyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(methylcarbamoyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-(methylcarbamoyl)anilino]propyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-13-11(16)8-4-2-3-5-9(8)14-10(15)6-7-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)/p+1