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N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine

N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine
CAS Name:N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N-(4-tert-butylphenyl)-4-N-[(2-chlorophenyl)methyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-(4-tert-butylanilino)-6-[(2-chlorobenzyl)amino]-s-triazin-2-yl]-methyl-amine
Formula: C21H25ClN6
MolecularWeight: 396.9164
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC3=CC=CC=C3Cl)NC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC3=CC=CC=C3Cl)NC


InChI

InChI=1S/C21H25ClN6/c1-21(2,3)15-9-11-16(12-10-15)25-20-27-18(23-4)26-19(28-20)24-13-14-7-5-6-8-17(14)22/h5-12H,13H2,1-4H3,(H3,23,24,25,26,27,28)


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