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

Systemtic Name: [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(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=C(C=C(C=C1)C[N+]2(C3CCCC2CC3)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26NO4/c1-13(21)23-18-10-7-15(11-19(18)24-14(2)22)12-20(3)16-5-4-6-17(20)9-8-16/h7,10-11,16-17H,4-6,8-9,12H2,1-3H3/q+1