[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[(3R)-quinuclidin-1-ium-3-yl]methanone CAS Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: p-cumenyl-[(3R)-quinuclidin-1-ium-3-yl]methanone Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2C[NH+]3CCC2CC3

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-12(2)13-3-5-15(6-4-13)17(19)16-11-18-9-7-14(16)8-10-18/h3-6,12,14,16H,7-11H2,1-2H3/p+1/t16-/m0/s1