ethane; propane; N,N,2,6-tetramethylpyrimidin-4-amine; thiophosphate

Systemtic Name: ethane; propane; N,N,2,6-tetramethylpyrimidin-4-amine; thiophosphate Openeye Name: ethane; propane; N,N,2,6-tetramethylpyrimidin-4-amine; thiophosphate CAS Name: ethane; propane; N,N,2,6-tetramethyl-4-pyrimidinamine; thiophosphate IUPAC Name: ethane; propane; N,N,2,6-tetramethylpyrimidin-4-amine; thiophosphate Traditional Name: (2,6-dimethylpyrimidin-4-yl)-dimethyl-amine; ethane; n-propane; thiophosphate Formula: C13H27N3O3PS-3 MolecularWeight: 336.410541

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC.CC1=CC(=NC(=N1)C)N(C)C.[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.CCC.CC1=CC(=NC(=N1)C)N(C)C.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C8H13N3.C3H8.C2H6.H3O3PS/c1-6-5-8(11(3)4)10-7(2)9-6;1-3-2;1-2;1-4(2,3)5/h5H,1-4H3;3H2,1-2H3;1-2H3;(H3,1,2,3,5)/p-3