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

Systemtic Name: 2-(2-azanyl-5-ethyl-1H-imidazol-4-yl)propan-2-ol Openeye Name: 2-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-2-ol CAS Name: 2-(2-amino-5-ethyl-1H-imidazol-4-yl)-2-propanol IUPAC Name: 2-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-2-ol Traditional Name: 2-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-2-ol Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O/c1-4-5-6(8(2,3)12)11-7(9)10-5/h12H,4H2,1-3H3,(H3,9,10,11)