[3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-methoxy-propyl]-chloranyl-mercury

Systemtic Name: [3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-methoxy-propyl]-chloranyl-mercury Openeye Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-methoxy-propyl]-chloro-mercury CAS Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-methoxypropyl]-chloromercury IUPAC Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-methoxypropyl]-chloromercury Traditional Name: [3-[(4-amino-6-methyl-s-triazin-2-yl)amino]-2-methoxy-propyl]-chloro-mercury Formula: C8H14ClHgN5O MolecularWeight: 432.27266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCC(C[Hg]Cl)OC)N

Isomeric SMILES

CC1=NC(=NC(=N1)NCC(C[Hg]Cl)OC)N

InChI

InChI=1S/C8H14N5O.ClH.Hg/c1-5(14-3)4-10-8-12-6(2)11-7(9)13-8;;/h5H,1,4H2,2-3H3,(H3,9,10,11,12,13);1H;/q;;+1/p-1