[2-[[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[(3S)-1-(cyclohexylmethyl)-3-piperidin-1-iumyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1CCC[NH+](C1)CC2CCCCC2

Isomeric SMILES

C[NH+](C)CC(=O)N[C@H]1CCC[NH+](C1)CC2CCCCC2

InChI

InChI=1S/C16H31N3O/c1-18(2)13-16(20)17-15-9-6-10-19(12-15)11-14-7-4-3-5-8-14/h14-15H,3-13H2,1-2H3,(H,17,20)/p+2/t15-/m0/s1