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

Systemtic Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine Openeye Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine CAS Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine IUPAC Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamine Traditional Name: 2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethylamine Formula: C9H21N3+2 MolecularWeight: 171.28314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N3/c1-11-4-7-12(3-2-10,8-5-11)9-6-11/h2-10H2,1H3/q+2