1-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-butan-2-one

Systemtic Name: 1-(2-azanyl-4,5-dihydroimidazol-1-yl)-3-methyl-butan-2-one Openeye Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-methyl-butan-2-one CAS Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-methyl-2-butanone IUPAC Name: 1-(2-amino-4,5-dihydroimidazol-1-yl)-3-methylbutan-2-one Traditional Name: 1-(2-amino-2-imidazolin-1-yl)-3-methyl-butan-2-one Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1CCN=C1N

Isomeric SMILES

CC(C)C(=O)CN1CCN=C1N

InChI

InChI=1S/C8H15N3O/c1-6(2)7(12)5-11-4-3-10-8(11)9/h6H,3-5H2,1-2H3,(H2,9,10)