5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-1,3-oxazol-2-amine

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-1,3-oxazol-2-amine Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-oxazol-2-amine CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-2-oxazolamine IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-1,3-oxazol-2-amine Traditional Name: [5-(1-azabicyclo[3.2.1]octan-5-yl)oxazol-2-yl]-methyl-amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(O1)C23CCCN(C2)CC3

Isomeric SMILES

CNC1=NC=C(O1)C23CCCN(C2)CC3

InChI

InChI=1S/C11H17N3O/c1-12-10-13-7-9(15-10)11-3-2-5-14(8-11)6-4-11/h7H,2-6,8H2,1H3,(H,12,13)