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

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(5-chloro-2-hydroxybenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propyl-diethyl-ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-3-17(4-2)9-5-8-16-14(19)12-10-11(15)6-7-13(12)18/h6-7,10,18H,3-5,8-9H2,1-2H3,(H,16,19)/p+1