(2R)-1-(2-methylpent-4-yn-2-yloxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(1,1-dimethylbut-3-ynoxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-[(2S)-2-methyl-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(2-methylpent-4-yn-2-yloxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Traditional Name: (2R)-1-(1,1-dimethylbut-3-ynoxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Formula: C15H28NO2+ MolecularWeight: 254.38832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(COC(C)(C)CC#C)O

Isomeric SMILES

C[C@H]1CCCC[NH+]1C[C@H](COC(C)(C)CC#C)O

InChI

InChI=1S/C15H27NO2/c1-5-9-15(3,4)18-12-14(17)11-16-10-7-6-8-13(16)2/h1,13-14,17H,6-12H2,2-4H3/p+1/t13-,14+/m0/s1