N-(4-tert-butylphenyl)-4-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Traditional Name: (4-tert-butylphenyl)-[4-(2-chlorobenzyl)oxy-s-triazin-2-yl]amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC=N2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC=N2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O/c1-20(2,3)15-8-10-16(11-9-15)24-18-22-13-23-19(25-18)26-12-14-6-4-5-7-17(14)21/h4-11,13H,12H2,1-3H3,(H,22,23,24,25)