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

Systemtic Name: 4-(2-bromanyl-6-methoxy-4-prop-1-en-2-yl-phenoxy)-N-(cyclopropylmethyl)-6-methyl-N-propyl-1,3,5-triazin-2-amine Openeye Name: 4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-N-(cyclopropylmethyl)-6-methyl-N-propyl-1,3,5-triazin-2-amine CAS Name: 4-[2-bromo-6-methoxy-4-(1-methylethenyl)phenoxy]-N-(cyclopropylmethyl)-6-methyl-N-propyl-1,3,5-triazin-2-amine IUPAC Name: 4-(2-bromo-6-methoxy-4-prop-1-en-2-ylphenoxy)-N-(cyclopropylmethyl)-6-methyl-N-propyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-bromo-4-isopropenyl-6-methoxy-phenoxy)-6-methyl-s-triazin-2-yl]-(cyclopropylmethyl)-propyl-amine Formula: C21H27BrN4O2 MolecularWeight: 447.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC(=NC(=N2)C)OC3=C(C=C(C=C3Br)C(=C)C)OC

Isomeric SMILES

CCCN(CC1CC1)C2=NC(=NC(=N2)C)OC3=C(C=C(C=C3Br)C(=C)C)OC

InChI

InChI=1S/C21H27BrN4O2/c1-6-9-26(12-15-7-8-15)20-23-14(4)24-21(25-20)28-19-17(22)10-16(13(2)3)11-18(19)27-5/h10-11,15H,2,6-9,12H2,1,3-5H3