3-[[1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(2,4-dichlorophenyl)carbonylpiperidin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(2,4-dichlorobenzoyl)piperidine-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2,4-dichlorobenzoyl)piperidine-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(2,4-dichlorobenzoyl)isonipecotoyl]amino]propyl-dimethyl-ammonium Formula: C18H26Cl2N3O2+ MolecularWeight: 387.32394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O2/c1-22(2)9-3-8-21-17(24)13-6-10-23(11-7-13)18(25)15-5-4-14(19)12-16(15)20/h4-5,12-13H,3,6-11H2,1-2H3,(H,21,24)/p+1