2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1,3-benzoxazole Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C15H18N2O2/c1-17-10-6-7-11(17)9-12(8-10)18-15-16-13-4-2-3-5-14(13)19-15/h2-5,10-12H,6-9H2,1H3