(3R)-N-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2S)-4-methoxy-4-methyl-pentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-3-methoxy-1,3-dimethyl-butyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-4-methoxy-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-4-methoxy-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H29N2O+ MolecularWeight: 241.39286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-11(9-14(2,3)17-4)15-13-10-16-7-5-12(13)6-8-16/h11-13,15H,5-10H2,1-4H3/p+1/t11-,13-/m0/s1