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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O/c1-3-5-7(6(12)4-2)11-8(9)10-5/h6,12H,3-4H2,1-2H3,(H3,9,10,11)