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

Systemtic Name: (3R)-N-cyclohexyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-cyclohexylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-cyclohexyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-cyclohexyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: cyclohexyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H25N2+ MolecularWeight: 209.351

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1CCC(CC1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C13H24N2/c1-2-4-12(5-3-1)14-13-10-15-8-6-11(13)7-9-15/h11-14H,1-10H2/p+1/t13-/m0/s1