[1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]cyclohexyl]ammonium Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C14H27N3O/c1-2-17-10-6-7-12(17)11-16-13(18)14(15)8-4-3-5-9-14/h12H,2-11,15H2,1H3,(H,16,18)/p+2/t12-/m0/s1