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

Systemtic Name: [3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-yl]methanimine Openeye Name: [3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-yl]methanimine CAS Name: [3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-azetidinyl]methanimine IUPAC Name: [3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-yl]methanimine Traditional Name: [3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)azetidin-1-yl]methyleneamine Formula: C11H22N4+2 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)C3CN(C3)C=N

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)C3CN(C3)C=N

InChI

InChI=1S/C11H22N4/c1-14-2-5-15(6-3-14,7-4-14)11-8-13(9-11)10-12/h10-12H,2-9H2,1H3/q+2