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

Systemtic Name: N-ethylethanamine; 1,3,8-trimethyl-7-propyl-purine-2,6-dione; hydrochloride Openeye Name: N-ethylethanamine; 1,3,8-trimethyl-7-propyl-purine-2,6-dione; hydrochloride CAS Name: N-ethylethanamine; 1,3,8-trimethyl-7-propylpurine-2,6-dione; hydrochloride IUPAC Name: N-ethylethanamine; 1,3,8-trimethyl-7-propylpurine-2,6-dione; hydrochloride Traditional Name: diethylamine; 1,3,8-trimethyl-7-propyl-xanthine; hydrochloride Formula: C15H28ClN5O2 MolecularWeight: 345.86812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C.CCNCC.Cl

Isomeric SMILES

CCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C.CCNCC.Cl

InChI

InChI=1S/C11H16N4O2.C4H11N.ClH/c1-5-6-15-7(2)12-9-8(15)10(16)14(4)11(17)13(9)3;1-3-5-4-2;/h5-6H2,1-4H3;5H,3-4H2,1-2H3;1H