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

Systemtic Name: 1-[2-[(phenylmethyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine Openeye Name: 1-[2-(benzylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine CAS Name: 1-[2-[(phenylmethyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine IUPAC Name: 1-[2-(benzylamino)ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-s-triazin-2-yl)amine; 1-[2-(benzylamino)ethyl]isocyanuric acid Formula: C15H19N9O3 MolecularWeight: 373.36986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCN2C(=O)NC(=O)NC2=O.C1=NC(=NC(=N1)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCN2C(=O)NC(=O)NC2=O.C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C12H14N4O3.C3H5N5/c17-10-14-11(18)16(12(19)15-10)7-6-13-8-9-4-2-1-3-5-9;4-2-6-1-7-3(5)8-2/h1-5,13H,6-8H2,(H2,14,15,17,18,19);1H,(H4,4,5,6,7,8)