6-fluoranyl-N-methyl-N-(phenylmethyl)-1H-1,2,3-triazin-2-amine

Systemtic Name: 6-fluoranyl-N-methyl-N-(phenylmethyl)-1H-1,2,3-triazin-2-amine Openeye Name: N-benzyl-6-fluoro-N-methyl-1H-triazin-2-amine CAS Name: 6-fluoro-N-methyl-N-(phenylmethyl)-1H-triazin-2-amine IUPAC Name: N-benzyl-6-fluoro-N-methyl-1H-triazin-2-amine Traditional Name: benzyl-(6-fluoro-1H-triazin-2-yl)-methyl-amine Formula: C11H13FN4 MolecularWeight: 220.246123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N2NC(=CC=N2)F

Isomeric SMILES

CN(CC1=CC=CC=C1)N2NC(=CC=N2)F

InChI

InChI=1S/C11H13FN4/c1-15(9-10-5-3-2-4-6-10)16-13-8-7-11(12)14-16/h2-8,14H,9H2,1H3