(3R)-N-(4-methylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-methylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-methylcyclohexyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-methylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-methylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-methylcyclohexyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H27N2+ MolecularWeight: 223.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1CCC(CC1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C14H26N2/c1-11-2-4-13(5-3-11)15-14-10-16-8-6-12(14)7-9-16/h11-15H,2-10H2,1H3/p+1/t11?,13?,14-/m0/s1