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

Systemtic Name: (3R)-N-cycloheptyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-cycloheptylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-cycloheptyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-cycloheptyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: cycloheptyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H27N2+ MolecularWeight: 223.37758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1CCCC(CC1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C14H26N2/c1-2-4-6-13(5-3-1)15-14-11-16-9-7-12(14)8-10-16/h12-15H,1-11H2/p+1/t14-/m0/s1