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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCN2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCCN2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H14N4O3/c17-10-14-11(18)16(12(19)15-10)7-6-13-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H2,14,15,17,18,19)