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

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H20ClN2O+ MolecularWeight: 267.7744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C14H19ClN2O/c1-18-14-3-2-11(15)8-12(14)16-13-9-17-6-4-10(13)5-7-17/h2-3,8,10,13,16H,4-7,9H2,1H3/p+1/t13-/m0/s1