(3R)-N-(2-chlorophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-chlorophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-chlorophenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-chlorophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-chlorophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-chlorophenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H18ClN2+ MolecularWeight: 237.74842

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C13H17ClN2/c14-11-3-1-2-4-12(11)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13,15H,5-9H2/p+1/t13-/m0/s1