3-(1-pentylimidazol-2-yl)propane-1,2-diol

Systemtic Name: 3-(1-pentylimidazol-2-yl)propane-1,2-diol Openeye Name: 3-(1-pentylimidazol-2-yl)propane-1,2-diol CAS Name: 3-(1-pentyl-2-imidazolyl)propane-1,2-diol IUPAC Name: 3-(1-pentylimidazol-2-yl)propane-1,2-diol Traditional Name: 3-(1-amylimidazol-2-yl)propane-1,2-diol Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CN=C1CC(CO)O

Isomeric SMILES

CCCCCN1C=CN=C1CC(CO)O

InChI

InChI=1S/C11H20N2O2/c1-2-3-4-6-13-7-5-12-11(13)8-10(15)9-14/h5,7,10,14-15H,2-4,6,8-9H2,1H3