2-[1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)ethyl]phenol

Systemtic Name: 2-[1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)ethyl]phenol Openeye Name: 2-[1-(2-amino-5-ethyl-1H-imidazol-4-yl)ethyl]phenol CAS Name: 2-[1-(2-amino-5-ethyl-1H-imidazol-4-yl)ethyl]phenol IUPAC Name: 2-[1-(2-amino-5-ethyl-1H-imidazol-4-yl)ethyl]phenol Traditional Name: 2-[1-(2-amino-5-ethyl-1H-imidazol-4-yl)ethyl]phenol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)N)C(C)C2=CC=CC=C2O

Isomeric SMILES

CCC1=C(N=C(N1)N)C(C)C2=CC=CC=C2O

InChI

InChI=1S/C13H17N3O/c1-3-10-12(16-13(14)15-10)8(2)9-6-4-5-7-11(9)17/h4-8,17H,3H2,1-2H3,(H3,14,15,16)