3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-1,2-benzoxazole

Systemtic Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-1,2-benzoxazole Openeye Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-1,2-benzoxazole CAS Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-1,2-benzoxazole IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-1,2-benzoxazole Traditional Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-cyclopropyl-indoxazene Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)ON=C3C4CC5CCC(C4)N5

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)ON=C3C4CC5CCC(C4)N5

InChI

InChI=1S/C17H20N2O/c1-2-10(1)11-3-6-16-15(9-11)17(19-20-16)12-7-13-4-5-14(8-12)18-13/h3,6,9-10,12-14,18H,1-2,4-5,7-8H2