(3R)-N-(3-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(m-tolyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: m-tolyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-11-3-2-4-13(9-11)15-14-10-16-7-5-12(14)6-8-16/h2-4,9,12,14-15H,5-8,10H2,1H3/p+1/t14-/m0/s1