(3R)-N-(2,6-dimethylheptan-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2,6-dimethylheptan-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(1-isobutyl-3-methyl-butyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2,6-dimethylheptan-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2,6-dimethylheptan-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H33N2+ MolecularWeight: 253.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1C[NH+]2CCC1CC2

Isomeric SMILES

CC(C)CC(CC(C)C)N[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C16H32N2/c1-12(2)9-15(10-13(3)4)17-16-11-18-7-5-14(16)6-8-18/h12-17H,5-11H2,1-4H3/p+1/t16-/m0/s1