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

Systemtic Name: 4-(azetidin-3-yl)-1-methyl-1,4-diazoniabicyclo[2.2.2]octane Openeye Name: 4-(azetidin-3-yl)-1-methyl-1,4-diazoniabicyclo[2.2.2]octane CAS Name: 4-(3-azetidinyl)-1-methyl-1,4-diazoniabicyclo[2.2.2]octane IUPAC Name: 4-(azetidin-3-yl)-1-methyl-1,4-diazoniabicyclo[2.2.2]octane Traditional Name: 4-(azetidin-3-yl)-1-methyl-1,4-diazoniabicyclo[2.2.2]octane Formula: C10H21N3+2 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)C3CNC3

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)C3CNC3

InChI

InChI=1S/C10H21N3/c1-12-2-5-13(6-3-12,7-4-12)10-8-11-9-10/h10-11H,2-9H2,1H3/q+2