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

Systemtic Name: (3R)-N-(3-chloranyl-2-methyl-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-chloro-2-methyl-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-chloro-2-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-chloro-2-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H20ClN2+ MolecularWeight: 251.775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2/c1-10-12(15)3-2-4-13(10)16-14-9-17-7-5-11(14)6-8-17/h2-4,11,14,16H,5-9H2,1H3/p+1/t14-/m0/s1