1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol Openeye Name: 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol CAS Name: 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methyl-1-propanol IUPAC Name: 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methylpropan-1-ol Traditional Name: 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C(C(C)C)O

Isomeric SMILES

CCC1=NC(=C(N1)C)C(C(C)C)O

InChI

InChI=1S/C10H18N2O/c1-5-8-11-7(4)9(12-8)10(13)6(2)3/h6,10,13H,5H2,1-4H3,(H,11,12)