N2-[1-(3-fluoranylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(3-fluoranylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(3-fluorophenoxy)methyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(3-fluorophenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(3-fluorophenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(3-fluorophenoxy)methyl]propyl]amine Formula: C14H18FN5O MolecularWeight: 291.324023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC=C1)F)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CC(=CC=C1)F)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C14H18FN5O/c1-3-11(8-21-12-6-4-5-10(15)7-12)19-14-18-9(2)17-13(16)20-14/h4-7,11H,3,8H2,1-2H3,(H3,16,17,18,19,20)