N-ethenyl-N-methyl-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine

Systemtic Name: N-ethenyl-N-methyl-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine Openeye Name: N-methyl-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-N-vinyl-propan-1-amine CAS Name: N-ethenyl-N-methyl-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-propanamine IUPAC Name: N-ethenyl-N-methyl-3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine Traditional Name: methyl-[3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propyl]-vinyl-amine Formula: C13H27N3+2 MolecularWeight: 225.37358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[N+]12CC[N+](CC1)(CC2)C)C=C

Isomeric SMILES

CN(CCC[N+]12CC[N+](CC1)(CC2)C)C=C

InChI

InChI=1S/C13H27N3/c1-4-14(2)6-5-7-16-11-8-15(3,9-12-16)10-13-16/h4H,1,5-13H2,2-3H3/q+2