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

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-phenylmethoxy-1,3,5-triazin-2-amine Openeye Name: 4-benzyloxy-N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-phenylmethoxy-1,3,5-triazin-2-amine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-phenylmethoxy-1,3,5-triazin-2-amine Traditional Name: (4-benzoxy-6-methyl-s-triazin-2-yl)-(2-bromo-4-isopropyl-phenyl)-ethyl-amine Formula: C22H25BrN4O MolecularWeight: 441.3641

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25BrN4O/c1-5-27(20-12-11-18(15(2)3)13-19(20)23)21-24-16(4)25-22(26-21)28-14-17-9-7-6-8-10-17/h6-13,15H,5,14H2,1-4H3