4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name: 4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Openeye Name: 4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone CAS Name: 4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone IUPAC Name: 4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Traditional Name: 4-aza-1-azoniabicyclo[3.2.2]nonan-4-yl-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone Formula: C16H25N3OS+2 MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CC[NH+]4CCC3CC4

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CC[NH+]4CCC3CC4

InChI

InChI=1S/C16H23N3OS/c20-16(19-11-10-18-8-5-12(19)6-9-18)15-4-3-14(21-15)13-2-1-7-17-13/h3-4,12-13,17H,1-2,5-11H2/p+2/t13-/m1/s1