1-[2-[(4-methylphenyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[2-[(4-methylphenyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[2-(4-methylanilino)ethyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[2-(4-methylanilino)ethyl]-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[2-(4-methylanilino)ethyl]-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[2-(p-toluidino)ethyl]isocyanuric acid Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCN2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCCN2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H14N4O3/c1-8-2-4-9(5-3-8)13-6-7-16-11(18)14-10(17)15-12(16)19/h2-5,13H,6-7H2,1H3,(H2,14,15,17,18,19)