1-(1-methyl-4,5-dihydroimidazol-2-yl)azetidin-3-ol

Systemtic Name: 1-(1-methyl-4,5-dihydroimidazol-2-yl)azetidin-3-ol Openeye Name: 1-(1-methyl-4,5-dihydroimidazol-2-yl)azetidin-3-ol CAS Name: 1-(1-methyl-4,5-dihydroimidazol-2-yl)-3-azetidinol IUPAC Name: 1-(1-methyl-4,5-dihydroimidazol-2-yl)azetidin-3-ol Traditional Name: 1-(1-methyl-2-imidazolin-2-yl)azetidin-3-ol Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1N2CC(C2)O

Isomeric SMILES

CN1CCN=C1N2CC(C2)O

InChI

InChI=1S/C7H13N3O/c1-9-3-2-8-7(9)10-4-6(11)5-10/h6,11H,2-5H2,1H3