(3R)-N-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H33N3+2 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1C[NH+]2CCC1CC2)[NH+]3CCCC3

Isomeric SMILES

CC(C)[C@H](CN[C@H]1C[NH+]2CCC1CC2)[NH+]3CCCC3

InChI

InChI=1S/C16H31N3/c1-13(2)16(19-7-3-4-8-19)11-17-15-12-18-9-5-14(15)6-10-18/h13-17H,3-12H2,1-2H3/p+2/t15-,16-/m0/s1