(3R)-N-[(2S)-6-methylheptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2S)-6-methylheptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1,5-dimethylhexyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-6-methylheptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-6-methylheptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1,5-dimethylhexyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H31N2+ MolecularWeight: 239.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2/c1-12(2)5-4-6-13(3)16-15-11-17-9-7-14(15)8-10-17/h12-16H,4-11H2,1-3H3/p+1/t13-,15-/m0/s1