(3R)-N-(2-methoxy-5-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-methoxy-5-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-methoxy-5-methyl-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-methoxy-5-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-methoxy-5-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-11-3-4-15(18-2)13(9-11)16-14-10-17-7-5-12(14)6-8-17/h3-4,9,12,14,16H,5-8,10H2,1-2H3/p+1/t14-/m0/s1