N-butylbutan-1-amine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione; hydrochloride

Systemtic Name: N-butylbutan-1-amine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione; hydrochloride Openeye Name: N-butylbutan-1-amine; 7-ethyl-1,3,8-trimethyl-purine-2,6-dione; hydrochloride CAS Name: N-butyl-1-butanamine; 7-ethyl-1,3,8-trimethylpurine-2,6-dione; hydrochloride IUPAC Name: N-butylbutan-1-amine; 7-ethyl-1,3,8-trimethylpurine-2,6-dione; hydrochloride Traditional Name: dibutylamine; 7-ethyl-1,3,8-trimethyl-xanthine; hydrochloride Formula: C18H34ClN5O2 MolecularWeight: 387.94786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C.Cl

Isomeric SMILES

CCCCNCCCC.CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C.Cl

InChI

InChI=1S/C10H14N4O2.C8H19N.ClH/c1-5-14-6(2)11-8-7(14)9(15)13(4)10(16)12(8)3;1-3-5-7-9-8-6-4-2;/h5H2,1-4H3;9H,3-8H2,1-2H3;1H