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

Systemtic Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]ethoxy]propan-2-ol Openeye Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]ethoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidin-1-iumyl)-3-[2-[2-[2-(1-piperidin-1-iumyl)ethoxy]ethoxy]ethoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]ethoxy]propan-2-ol Traditional Name: (2S)-1-piperidin-1-ium-1-yl-3-[2-[2-(2-piperidin-1-ium-1-ylethoxy)ethoxy]ethoxy]propan-2-ol Formula: C19H40N2O4+2 MolecularWeight: 360.5319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2O4/c22-19(17-21-9-5-2-6-10-21)18-25-16-15-24-14-13-23-12-11-20-7-3-1-4-8-20/h19,22H,1-18H2/p+2/t19-/m0/s1