bromanyl-[[(2S,3R,6S)-6-ethenyl-3-[(4-methoxyphenyl)methoxy]piperidin-2-yl]methyl]mercury

Systemtic Name: bromanyl-[[(2S,3R,6S)-6-ethenyl-3-[(4-methoxyphenyl)methoxy]piperidin-2-yl]methyl]mercury Openeye Name: bromo-[[(2S,3R,6S)-3-[(4-methoxyphenyl)methoxy]-6-vinyl-2-piperidyl]methyl]mercury CAS Name: bromo-[[(2S,3R,6S)-6-ethenyl-3-[(4-methoxyphenyl)methoxy]-2-piperidinyl]methyl]mercury IUPAC Name: bromo-[[(2S,3R,6S)-6-ethenyl-3-[(4-methoxyphenyl)methoxy]piperidin-2-yl]methyl]mercury Traditional Name: bromo-[[(2S,3R,6S)-3-p-anisyloxy-6-vinyl-2-piperidyl]methyl]mercury Formula: C16H22BrHgNO2 MolecularWeight: 540.84538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCC(NC2C[Hg]Br)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CC[C@H](N[C@@H]2C[Hg]Br)C=C

InChI

InChI=1S/C16H22NO2.BrH.Hg/c1-4-14-7-10-16(12(2)17-14)19-11-13-5-8-15(18-3)9-6-13;;/h4-6,8-9,12,14,16-17H,1-2,7,10-11H2,3H3;1H;/q;;+1/p-1/t12-,14-,16-;;/m1../s1