3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5-chloro-2-hydroxybenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propyl-dimethyl-ammonium Formula: C12H18ClN2O2+ MolecularWeight: 257.73652

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C12H17ClN2O2/c1-15(2)7-3-6-14-12(17)10-8-9(13)4-5-11(10)16/h4-5,8,16H,3,6-7H2,1-2H3,(H,14,17)/p+1