[4-(2-azanyl-3,4,5-trimethyl-phenyl)selanyl-3-methyl-phenyl]mercury(1+)

Systemtic Name: [4-(2-azanyl-3,4,5-trimethyl-phenyl)selanyl-3-methyl-phenyl]mercury(1+) Openeye Name: [4-(2-amino-3,4,5-trimethyl-phenyl)selanyl-3-methyl-phenyl]mercury(1+) CAS Name: [4-[(2-amino-3,4,5-trimethylphenyl)seleno]-3-methylphenyl]mercury(1+) IUPAC Name: [4-(2-amino-3,4,5-trimethylphenyl)selanyl-3-methylphenyl]mercury(1+) Traditional Name: [4-[(2-amino-3,4,5-trimethyl-phenyl)seleno]-3-methyl-phenyl]mercury(1+) Formula: C16H18HgNSe+ MolecularWeight: 503.87082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)N)[Se]C2=C(C=C(C=C2)[Hg+])C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)N)[Se]C2=C(C=C(C=C2)[Hg+])C

InChI

InChI=1S/C16H18NSe.Hg/c1-10-7-5-6-8-14(10)18-15-9-11(2)12(3)13(4)16(15)17;/h6-9H,17H2,1-4H3;/q;+1