(2R)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-1-ol

Systemtic Name: (2R)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-1-ol Openeye Name: (2R)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-1-ol CAS Name: (2R)-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)-1-butanol IUPAC Name: (2R)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-1-ol Traditional Name: (2R)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)butan-1-ol Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[N+]1=C(C=C(C=C1C)C)C

Isomeric SMILES

CC[C@H](CO)[N+]1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C12H20NO/c1-5-12(8-14)13-10(3)6-9(2)7-11(13)4/h6-7,12,14H,5,8H2,1-4H3/q+1/t12-/m1/s1