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

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzonitrile CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzonitrile IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzonitrile Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]benzonitrile Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O/c1-19(2)13-17-11(16-12(15)18-13)8-20-10-5-3-4-9(6-10)7-14/h3-6H,8H2,1-2H3,(H2,15,16,17,18)