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N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4,N4-bis(2-methoxyethyl)-6-methyl-pyridine-2,3,4-triamine

N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4,N4-bis(2-methoxyethyl)-6-methyl-pyridine-2,3,4-triamine

Systemtic Name:N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4,N4-bis(2-methoxyethyl)-6-methyl-pyridine-2,3,4-triamine
Openeye Name:N2-(2-bromo-4-isopropyl-phenyl)-N4,N4-bis(2-methoxyethyl)-6-methyl-pyridine-2,3,4-triamine
CAS Name:N2-(2-bromo-4-propan-2-ylphenyl)-N4,N4-bis(2-methoxyethyl)-6-methylpyridine-2,3,4-triamine
IUPAC Name:2-N-(2-bromo-4-propan-2-ylphenyl)-4-N,4-N-bis(2-methoxyethyl)-6-methylpyridine-2,3,4-triamine
Traditional Name:[3-amino-2-(2-bromo-4-isopropyl-anilino)-6-methyl-4-pyridyl]-bis(2-methoxyethyl)amine
Formula: C21H31BrN4O2
MolecularWeight: 451.40044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2)C(C)C)Br


Isomeric SMILES

CC1=NC(=C(C(=C1)N(CCOC)CCOC)N)NC2=C(C=C(C=C2)C(C)C)Br


InChI

InChI=1S/C21H31BrN4O2/c1-14(2)16-6-7-18(17(22)13-16)25-21-20(23)19(12-15(3)24-21)26(8-10-27-4)9-11-28-5/h6-7,12-14H,8-11,23H2,1-5H3,(H,24,25)


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