1-(2-aminophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: 1-(2-aminophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: 1-(2-aminophenyl)quinuclidin-1-ium-3-amine CAS Name: 1-(2-aminophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: 1-(2-aminophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(2-aminophenyl)quinuclidin-1-ium-3-yl]amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)N)C3=CC=CC=C3N

Isomeric SMILES

C1C[N+]2(CCC1C(C2)N)C3=CC=CC=C3N

InChI

InChI=1S/C13H20N3/c14-11-3-1-2-4-13(11)16-7-5-10(6-8-16)12(15)9-16/h1-4,10,12H,5-9,14-15H2/q+1