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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OCC(C[NH+]1CCC(CC1)C)O

Isomeric SMILES

CC[C@@](C)(C#C)OC[C@@H](C[NH+]1CCC(CC1)C)O

InChI

InChI=1S/C15H27NO2/c1-5-15(4,6-2)18-12-14(17)11-16-9-7-13(3)8-10-16/h1,13-14,17H,6-12H2,2-4H3/p+1/t14-,15-/m1/s1