(6R)-8-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-ium-1-yl]-2,6-dimethyl-octan-2-ol

Systemtic Name: (6R)-8-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-ium-1-yl]-2,6-dimethyl-octan-2-ol Openeye Name: (6R)-8-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-ium-1-yl]-2,6-dimethyl-octan-2-ol CAS Name: (6R)-8-[4-[2-hydroxyethyl(methyl)amino]-1-piperidin-1-iumyl]-2,6-dimethyl-2-octanol IUPAC Name: (6R)-8-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-ium-1-yl]-2,6-dimethyloctan-2-ol Traditional Name: (6R)-8-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-ium-1-yl]-2,6-dimethyl-octan-2-ol Formula: C18H39N2O2+ MolecularWeight: 315.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC[NH+]1CCC(CC1)N(C)CCO

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH+]1CCC(CC1)N(C)CCO

InChI

InChI=1S/C18H38N2O2/c1-16(6-5-10-18(2,3)22)7-11-20-12-8-17(9-13-20)19(4)14-15-21/h16-17,21-22H,5-15H2,1-4H3/p+1/t16-/m1/s1