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

Systemtic Name: (3R)-N-[(2S)-2-methylpentyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2S)-2-methylpentyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-2-methylpentyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-2-methylpentyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(2S)-2-methylpentyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1C[NH+]2CCC1CC2

Isomeric SMILES

CCC[C@H](C)CN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C13H26N2/c1-3-4-11(2)9-14-13-10-15-7-5-12(13)6-8-15/h11-14H,3-10H2,1-2H3/p+1/t11-,13-/m0/s1