(3R)-N-(3,5-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3,5-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3,5-dimethylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3,5-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3,5-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3,5-dimethylphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-11-7-12(2)9-14(8-11)16-15-10-17-5-3-13(15)4-6-17/h7-9,13,15-16H,3-6,10H2,1-2H3/p+1/t15-/m0/s1