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

Systemtic Name: 4-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N,N-bis(2-methoxyethyl)-6-methyl-1,3,5-triazin-2-amine Openeye Name: 4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N,N-bis(2-methoxyethyl)-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N,N-bis(2-methoxyethyl)-6-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N,N-bis(2-methoxyethyl)-6-methyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-6-methyl-s-triazin-2-yl]-bis(2-methoxyethyl)amine Formula: C20H27BrN4O4 MolecularWeight: 467.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N(CCOC)CCOC

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=C)C)OC)N(CCOC)CCOC

InChI

InChI=1S/C20H27BrN4O4/c1-13(2)15-11-16(21)18(17(12-15)28-6)29-20-23-14(3)22-19(24-20)25(7-9-26-4)8-10-27-5/h11-12H,1,7-10H2,2-6H3