(3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H21ClN2O/c1-10-7-13(15(19-2)8-12(10)16)17-14-9-18-5-3-11(14)4-6-18/h7-8,11,14,17H,3-6,9H2,1-2H3/p+1/t14-/m0/s1