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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

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