(2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol chloride

Systemtic Name: (2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol chloride Openeye Name: (2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol chloride CAS Name: (2S)-4-methyl-2-(3-methyl-1-imidazol-3-iumyl)-1-pentanol chloride IUPAC Name: (2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol chloride Traditional Name: (2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol chloride Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N1C=C[N+](=C1)C.[Cl-]

Isomeric SMILES

CC(C)C[C@@H](CO)N1C=C[N+](=C1)C.[Cl-]

InChI

InChI=1S/C10H19N2O.ClH/c1-9(2)6-10(7-13)12-5-4-11(3)8-12;/h4-5,8-10,13H,6-7H2,1-3H3;1H/q+1;/p-1/t10-;/m0./s1