(8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) ethanoate

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) ethanoate Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) acetate CAS Name: acetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) ester IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) acetate Traditional Name: acetic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-6-yl) ester Formula: C10H18NO2+ MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCCC1[NH+]2C

Isomeric SMILES

CC(=O)OC1CC2CCCC1[NH+]2C

InChI

InChI=1S/C10H17NO2/c1-7(12)13-10-6-8-4-3-5-9(10)11(8)2/h8-10H,3-6H2,1-2H3/p+1