[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury

Systemtic Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Openeye Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury CAS Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury IUPAC Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Traditional Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury Formula: C14H18HgNO MolecularWeight: 416.88882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC2C(CC3)[Hg]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3CCC2C(CC3)[Hg]

InChI

InChI=1S/C14H18NO.Hg/c1-16-14-9-7-13(8-10-14)15-11-3-2-4-12(15)6-5-11;/h3,7-12H,2,4-6H2,1H3;