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

Systemtic Name: 4-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N,N-diethyl-6-methyl-1,3,5-triazin-2-amine Openeye Name: 4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N,N-diethyl-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N,N-diethyl-6-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N,N-diethyl-6-methyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-6-methyl-s-triazin-2-yl]-diethyl-amine Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O2/c1-7-23(8-2)17-20-12(5)21-18(22-17)25-16-14(19)9-13(11(3)4)10-15(16)24-6/h9-10H,3,7-8H2,1-2,4-6H3