5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)-1,3-oxazole

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)-1,3-oxazole Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)oxazole CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)oxazole IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)-1,3-oxazole Traditional Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-(methoxymethyl)oxazole Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=C(O1)C23CCCN(C2)CC3

Isomeric SMILES

COCC1=NC=C(O1)C23CCCN(C2)CC3

InChI

InChI=1S/C12H18N2O2/c1-15-8-11-13-7-10(16-11)12-3-2-5-14(9-12)6-4-12/h7H,2-6,8-9H2,1H3