2-(1-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine bromide

Systemtic Name: 2-(1-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine bromide Openeye Name: 2-(1-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine bromide CAS Name: 2-(1-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine bromide IUPAC Name: 2-(1-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine bromide Traditional Name: 2-(1-lauryl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethylamine bromide Formula: C20H43BrN3+ MolecularWeight: 405.47952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]12CC[N+](CC1)(CC2)CCN.[Br-]

Isomeric SMILES

CCCCCCCCCCCC[N+]12CC[N+](CC1)(CC2)CCN.[Br-]

InChI

InChI=1S/C20H43N3.BrH/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-18-23(14-12-21,19-16-22)20-17-22;/h2-21H2,1H3;1H/q+2;/p-1