3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)butan-1-one

Systemtic Name: 3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)butan-1-one Openeye Name: 3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)butan-1-one CAS Name: 3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)-1-butanone IUPAC Name: 3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)butan-1-one Traditional Name: 3-methyl-1-(5-methyl-2-propyl-1H-imidazol-4-yl)butan-1-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C)C(=O)CC(C)C

Isomeric SMILES

CCCC1=NC(=C(N1)C)C(=O)CC(C)C

InChI

InChI=1S/C12H20N2O/c1-5-6-11-13-9(4)12(14-11)10(15)7-8(2)3/h8H,5-7H2,1-4H3,(H,13,14)