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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]benzaldehyde Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-18(2)13-16-11(15-12(14)17-13)8-20-10-5-3-9(7-19)4-6-10/h3-7H,8H2,1-2H3,(H2,14,15,16,17)