(2R)-3,3-dimethyl-1-(3-methylimidazol-1-yl)butan-2-ol

Systemtic Name: (2R)-3,3-dimethyl-1-(3-methylimidazol-1-yl)butan-2-ol Openeye Name: (2R)-3,3-dimethyl-1-(3-methylimidazol-1-yl)butan-2-ol CAS Name: (2R)-3,3-dimethyl-1-(3-methyl-1-imidazolyl)-2-butanol IUPAC Name: (2R)-3,3-dimethyl-1-(3-methylimidazol-1-yl)butan-2-ol Traditional Name: (2R)-3,3-dimethyl-1-(3-methylimidazol-1-yl)butan-2-ol Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CN([C]1)C)O

Isomeric SMILES

CC(C)(C)[C@H](CN1C=CN([C]1)C)O

InChI

InChI=1S/C10H18N2O/c1-10(2,3)9(13)7-12-6-5-11(4)8-12/h5-6,9,13H,7H2,1-4H3/t9-/m0/s1