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

Systemtic Name: (3R)-N-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-cyclopropylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-cyclopropyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: cyclopropyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C10H19N2+ MolecularWeight: 167.27126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1CC1N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C10H18N2/c1-2-9(1)11-10-7-12-5-3-8(10)4-6-12/h8-11H,1-7H2/p+1/t10-/m0/s1