3-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(3-chloro-4-hydroxy-benzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3-chloro-4-hydroxybenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(3-chloro-4-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=CC(=C(C=C1)O)Cl

Isomeric SMILES

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

InChI

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