3-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]propylazanium Openeye Name: 3-[(4-chloro-2-hydroxy-benzoyl)amino]propylammonium CAS Name: 3-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(4-chloro-2-hydroxybenzoyl)amino]propylazanium Traditional Name: 3-[(4-chloro-2-hydroxy-benzoyl)amino]propylammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(=O)NCCC[NH3+]

InChI

InChI=1S/C10H13ClN2O2/c11-7-2-3-8(9(14)6-7)10(15)13-5-1-4-12/h2-3,6,14H,1,4-5,12H2,(H,13,15)/p+1