5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-propan-2-amine; hydrochloride

Systemtic Name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-propan-2-amine; hydrochloride Openeye Name: 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione; N-methyl-1-phenyl-propan-2-amine; hydrochloride CAS Name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-2-propanamine; hydrochloride IUPAC Name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione; N-methyl-1-phenylpropan-2-amine; hydrochloride Traditional Name: 5-ethyl-5-(1-methylbutyl)barbituric acid; methyl-(1-methyl-2-phenyl-ethyl)amine; hydrochloride Formula: C21H34ClN3O3 MolecularWeight: 411.96596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC.CC(CC1=CC=CC=C1)NC.Cl

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC.CC(CC1=CC=CC=C1)NC.Cl

InChI

InChI=1S/C11H18N2O3.C10H15N.ClH/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;1-9(11-2)8-10-6-4-3-5-7-10;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);3-7,9,11H,8H2,1-2H3;1H