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

Systemtic Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-tert-butylphenyl)-N4-[(2-chlorophenyl)methyl]-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-tert-butylphenyl)-4-N-[(2-chlorophenyl)methyl]-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-tert-butylanilino)-6-methoxy-s-triazin-2-yl]-(2-chlorobenzyl)amine Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O/c1-21(2,3)15-9-11-16(12-10-15)24-19-25-18(26-20(27-19)28-4)23-13-14-7-5-6-8-17(14)22/h5-12H,13H2,1-4H3,(H2,23,24,25,26,27)