(3R)-N-(3,4-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3,4-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3,4-dimethylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3,4-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3,4-dimethylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-dimethylphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-11-3-4-14(9-12(11)2)16-15-10-17-7-5-13(15)6-8-17/h3-4,9,13,15-16H,5-8,10H2,1-2H3/p+1/t15-/m0/s1