N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-phenoxy-1,3,5-triazin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-phenoxy-1,3,5-triazin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-4-methyl-6-phenoxy-1,3,5-triazin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-phenoxy-1,3,5-triazin-2-amine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-phenoxy-1,3,5-triazin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-(4-methyl-6-phenoxy-s-triazin-2-yl)amine Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)OC3=CC=CC=C3

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H23BrN4O/c1-5-26(19-12-11-16(14(2)3)13-18(19)22)20-23-15(4)24-21(25-20)27-17-9-7-6-8-10-17/h6-14H,5H2,1-4H3