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

Systemtic Name: [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ester Formula: C18H26NO3+ MolecularWeight: 304.40394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26NO3/c1-13(20)22-17-10-7-14(11-18(17)21-3)12-19(2)15-5-4-6-16(19)9-8-15/h7,10-11,15-16H,4-6,8-9,12H2,1-3H3/q+1