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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2/c1-3-4-5-6-7-13(2)16-15-12-17-10-8-14(15)9-11-17/h13-16H,3-12H2,1-2H3/p+1/t13-,15-/m0/s1