4-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-butyl-N-ethyl-6-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-butyl-N-ethyl-6-methyl-1,3,5-triazin-2-amine Openeye Name: 4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N-butyl-N-ethyl-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N-butyl-N-ethyl-6-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N-butyl-N-ethyl-6-methyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-6-methyl-s-triazin-2-yl]-butyl-ethyl-amine Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(=C)C)OC

Isomeric SMILES

CCCCN(CC)C1=NC(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(=C)C)OC

InChI

InChI=1S/C20H27BrN4O2/c1-7-9-10-25(8-2)19-22-14(5)23-20(24-19)27-18-16(21)11-15(13(3)4)12-17(18)26-6/h11-12H,3,7-10H2,1-2,4-6H3