2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-bromo-benzaldehyde CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-5-bromo-benzaldehyde Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C13H14BrN5O2/c1-19(2)13-17-11(16-12(15)18-13)7-21-10-4-3-9(14)5-8(10)6-20/h3-6H,7H2,1-2H3,(H2,15,16,17,18)