6-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[(3R)-quinuclidin-1-ium-3-yl]amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[(3R)-quinuclidin-1-ium-3-yl]amino]-4H-1,4-benzoxazin-3-one Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H19N3O2/c19-15-9-20-14-2-1-11(7-12(14)17-15)16-13-8-18-5-3-10(13)4-6-18/h1-2,7,10,13,16H,3-6,8-9H2,(H,17,19)/p+1/t13-/m0/s1