[4-acetyloxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ester Formula: C19H26NO4+ MolecularWeight: 332.41404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C[N+]2(C3CCCC2CC3)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C[N+]2(C3CCCC2CC3)C

InChI

InChI=1S/C19H26NO4/c1-13(21)23-18-9-10-19(24-14(2)22)15(11-18)12-20(3)16-5-4-6-17(20)8-7-16/h9-11,16-17H,4-8,12H2,1-3H3/q+1