2-[2-(2-azanylpropan-2-yl)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]propan-2-amine iodide

Systemtic Name: 2-[2-(2-azanylpropan-2-yl)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]propan-2-amine iodide Openeye Name: 2-[2-(1-amino-1-methyl-ethyl)-1-methyl-quinuclidin-1-ium-3-yl]propan-2-amine iodide CAS Name: 2-[2-(2-aminopropan-2-yl)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2-propanamine iodide IUPAC Name: 2-[2-(2-aminopropan-2-yl)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]propan-2-amine iodide Traditional Name: [1-[2-(1-amino-1-methyl-ethyl)-1-methyl-quinuclidin-1-ium-3-yl]-1-methyl-ethyl]amine iodide Formula: C14H30IN3 MolecularWeight: 367.31257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2CC[N+](C1C(C)(C)N)(CC2)C)N.[I-]

Isomeric SMILES

CC(C)(C1C2CC[N+](C1C(C)(C)N)(CC2)C)N.[I-]

InChI

InChI=1S/C14H30N3.HI/c1-13(2,15)11-10-6-8-17(5,9-7-10)12(11)14(3,4)16;/h10-12H,6-9,15-16H2,1-5H3;1H/q+1;/p-1