2-[[1-(4-ethanoylphenyl)piperidin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(4-ethanoylphenyl)piperidin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-acetylphenyl)piperidine-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-acetylphenyl)-4-piperidinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-acetylphenyl)piperidine-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-acetylphenyl)isonipecotoyl]amino]ethyl-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H27N3O2/c1-14(22)15-4-6-17(7-5-15)21-11-8-16(9-12-21)18(23)19-10-13-20(2)3/h4-7,16H,8-13H2,1-3H3,(H,19,23)/p+1