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

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

Systemtic Name:N4-(2-bromanyl-4-propan-2-yl-phenyl)-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
Openeye Name:N4-(2-bromo-4-isopropyl-phenyl)-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N4-(2-bromo-4-propan-2-ylphenyl)-N2-butyl-N2,N4-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-(2-bromo-4-propan-2-ylphenyl)-2-N-butyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-s-triazin-2-yl]-butyl-ethyl-amine
Formula: C21H32BrN5
MolecularWeight: 434.41628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)C(C)C)Br)C


Isomeric SMILES

CCCCN(CC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2)C(C)C)Br)C


InChI

InChI=1S/C21H32BrN5/c1-7-10-13-26(8-2)20-23-16(6)24-21(25-20)27(9-3)19-12-11-17(15(4)5)14-18(19)22/h11-12,14-15H,7-10,13H2,1-6H3


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