1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-methyl-1-phenyl-propan-2-amine; hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diazinane-2,4,6-trione; N-methyl-1-phenyl-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine; 1,3-diazinane-2,4,6-trione Traditional Name: barbituric acid; benzyl-methyl-(1-methyl-2-phenyl-ethyl)amine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2.C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2.C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C17H21N.C4H4N2O3/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17;7-2-1-3(8)6-4(9)5-2/h3-12,15H,13-14H2,1-2H3;1H2,(H2,5,6,7,8,9)