3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3)O

InChI

InChI=1S/C11H17N3O/c1-14-5-4-12-10(14)11(15)6-8-2-3-9(7-11)13-8/h4-5,8-9,13,15H,2-3,6-7H2,1H3