N-ethylethanamine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione

Systemtic Name: N-ethylethanamine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione Openeye Name: N-ethylethanamine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione CAS Name: N-ethylethanamine; 7-ethyl-1,3,8-trimethylpurine-2,6-dione IUPAC Name: N-ethylethanamine; 7-ethyl-1,3,8-trimethylpurine-2,6-dione Traditional Name: diethylamine; 7-ethyl-1,3,8-trimethyl-xanthine Formula: C14H25N5O2 MolecularWeight: 295.3806

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CCNCC.CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C

InChI

InChI=1S/C10H14N4O2.C4H11N/c1-5-14-6(2)11-8-7(14)9(15)13(4)10(16)12(8)3;1-3-5-4-2/h5H2,1-4H3;5H,3-4H2,1-2H3