6-azanylidene-3-[3-(4-fluoranylphenoxy)propoxy]-1-propan-2-yl-2H-1,3,5-triazin-4-amine

Systemtic Name: 6-azanylidene-3-[3-(4-fluoranylphenoxy)propoxy]-1-propan-2-yl-2H-1,3,5-triazin-4-amine Openeye Name: 3-[3-(4-fluorophenoxy)propoxy]-6-imino-1-isopropyl-2H-1,3,5-triazin-4-amine CAS Name: 3-[3-(4-fluorophenoxy)propoxy]-6-imino-1-propan-2-yl-2H-1,3,5-triazin-4-amine IUPAC Name: 3-[3-(4-fluorophenoxy)propoxy]-6-imino-1-propan-2-yl-2H-1,3,5-triazin-4-amine Traditional Name: [3-[3-(4-fluorophenoxy)propoxy]-6-imino-1-isopropyl-2H-s-triazin-4-yl]amine Formula: C15H22FN5O2 MolecularWeight: 323.365883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CN(C(=NC1=N)N)OCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)N1CN(C(=NC1=N)N)OCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C15H22FN5O2/c1-11(2)20-10-21(15(18)19-14(20)17)23-9-3-8-22-13-6-4-12(16)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H3,17,18,19)