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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC[NH3+])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC[NH3+])Cl)O

InChI

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