3-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[(3,4-dichlorophenyl)methoxy]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[(3,4-dichlorophenyl)methoxy]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(3,4-dichlorophenyl)methoxy]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(3,4-dichlorobenzyl)oxybenzoyl]amino]propyl-dimethyl-ammonium Formula: C19H23Cl2N2O2+ MolecularWeight: 382.30412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-23(2)10-4-9-22-19(24)15-5-3-6-16(12-15)25-13-14-7-8-17(20)18(21)11-14/h3,5-8,11-12H,4,9-10,13H2,1-2H3,(H,22,24)/p+1