[1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylcarbamoyl]cyclohexyl]ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H31N3O/c1-14-8-3-6-12-19(14)13-7-11-18-15(20)16(17)9-4-2-5-10-16/h14H,2-13,17H2,1H3,(H,18,20)/p+2/t14-/m0/s1