6-fluoranyl-N-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-2-amine

Systemtic Name: 6-fluoranyl-N-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-2-amine Openeye Name: N-benzyl-6-fluoro-1,4-dihydro-1,3,5-triazin-2-amine CAS Name: 6-fluoro-N-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-6-fluoro-1,4-dihydro-1,3,5-triazin-2-amine Traditional Name: benzyl-(6-fluoro-1,4-dihydro-s-triazin-2-yl)amine Formula: C10H11FN4 MolecularWeight: 206.219543

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=N1)F)NCC2=CC=CC=C2

Isomeric SMILES

C1N=C(NC(=N1)F)NCC2=CC=CC=C2

InChI

InChI=1S/C10H11FN4/c11-9-13-7-14-10(15-9)12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15)