1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane

Systemtic Name: 1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane Openeye Name: 1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane CAS Name: 1-methyl-4-(1-methyl-3-azetidinyl)-1,4-diazoniabicyclo[2.2.2]octane IUPAC Name: 1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane Traditional Name: 1-methyl-4-(1-methylazetidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane Formula: C11H23N3+2 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)[N+]23CC[N+](CC2)(CC3)C

Isomeric SMILES

CN1CC(C1)[N+]23CC[N+](CC2)(CC3)C

InChI

InChI=1S/C11H23N3/c1-12-9-11(10-12)14-6-3-13(2,4-7-14)5-8-14/h11H,3-10H2,1-2H3/q+2