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N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-pentan-3-yl-1,3,5-triazine-2,4-diamine

N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-pentan-3-yl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-6-methyl-N4-pentan-3-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(2-bromo-4-isopropyl-phenyl)-N2-ethyl-N4-(1-ethylpropyl)-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-(2-bromo-4-propan-2-ylphenyl)-N2-ethyl-6-methyl-N4-pentan-3-yl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(2-bromo-4-propan-2-ylphenyl)-2-N-ethyl-6-methyl-4-N-pentan-3-yl-1,3,5-triazine-2,4-diamine
Traditional Name:(2-bromo-4-isopropyl-phenyl)-ethyl-[4-(1-ethylpropylamino)-6-methyl-s-triazin-2-yl]amine
Formula: C20H30BrN5
MolecularWeight: 420.3897
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC(=N1)C)N(CC)C2=C(C=C(C=C2)C(C)C)Br


Isomeric SMILES

CCC(CC)NC1=NC(=NC(=N1)C)N(CC)C2=C(C=C(C=C2)C(C)C)Br


InChI

InChI=1S/C20H30BrN5/c1-7-16(8-2)24-19-22-14(6)23-20(25-19)26(9-3)18-11-10-15(13(4)5)12-17(18)21/h10-13,16H,7-9H2,1-6H3,(H,22,23,24,25)


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