(2S)-1-piperidin-1-ium-1-yl-3-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]propan-2-ol

Systemtic Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]propan-2-ol Openeye Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidin-1-iumyl)-3-[2-[2-(1-piperidin-1-iumyl)ethoxy]ethoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]propan-2-ol Traditional Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]propan-2-ol Formula: C17H36N2O3+2 MolecularWeight: 316.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOCCOCC(C[NH+]2CCCCC2)O

Isomeric SMILES

C1CC[NH+](CC1)CCOCCOC[C@H](C[NH+]2CCCCC2)O

InChI

InChI=1S/C17H34N2O3/c20-17(15-19-9-5-2-6-10-19)16-22-14-13-21-12-11-18-7-3-1-4-8-18/h17,20H,1-16H2/p+2/t17-/m0/s1