6-[[4-(4-bromophenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(4-bromophenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(4-bromophenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(4-bromophenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(4-bromophenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(4-bromophenyl)phenoxy]methyl]-s-triazin-2-yl]amine Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H14BrN5O/c17-12-5-1-10(2-6-12)11-3-7-13(8-4-11)23-9-14-20-15(18)22-16(19)21-14/h1-8H,9H2,(H4,18,19,20,21,22)