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N2-[2-bromanyl-4-(dimethylamino)phenyl]-N2,N4,N4-triethyl-6-methyl-1,3,5-triazine-2,4-diamine

N2-[2-bromanyl-4-(dimethylamino)phenyl]-N2,N4,N4-triethyl-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[2-bromanyl-4-(dimethylamino)phenyl]-N2,N4,N4-triethyl-6-methyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[2-bromo-4-(dimethylamino)phenyl]-N2,N4,N4-triethyl-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[2-bromo-4-(dimethylamino)phenyl]-N2,N4,N4-triethyl-6-methyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[2-bromo-4-(dimethylamino)phenyl]-2-N,4-N,4-N-triethyl-6-methyl-1,3,5-triazine-2,4-diamine
Traditional Name:[3-bromo-4-[[4-(diethylamino)-6-methyl-s-triazin-2-yl]-ethyl-amino]phenyl]-dimethyl-amine
Formula: C18H27BrN6
MolecularWeight: 407.35118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27BrN6/c1-7-24(8-2)17-20-13(4)21-18(22-17)25(9-3)16-11-10-14(23(5)6)12-15(16)19/h10-12H,7-9H2,1-6H3


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