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

Systemtic Name: 3-[[1-(2-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(2-chlorobenzoyl)piperidine-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2-chlorobenzoyl)piperidine-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[1-(2-chlorobenzoyl)isonipecotoyl]amino]propyl-dimethyl-ammonium Formula: C18H27ClN3O2+ MolecularWeight: 352.87888

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-21(2)11-5-10-20-17(23)14-8-12-22(13-9-14)18(24)15-6-3-4-7-16(15)19/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,20,23)/p+1