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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-3-methoxy-benzaldehyde Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-19(2)14-17-12(16-13(15)18-14)8-22-10-5-4-9(7-20)6-11(10)21-3/h4-7H,8H2,1-3H3,(H2,15,16,17,18)