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

Systemtic Name: 1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol Openeye Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol CAS Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)-2-methyl-1-propanol IUPAC Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)-2-methylpropan-1-ol Traditional Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)-2-methyl-propan-1-ol Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)N)C(C(C)C)O

Isomeric SMILES

CCC1=C(N=C(N1)N)C(C(C)C)O

InChI

InChI=1S/C9H17N3O/c1-4-6-7(8(13)5(2)3)12-9(10)11-6/h5,8,13H,4H2,1-3H3,(H3,10,11,12)