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

Systemtic Name: 1-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]phenyl]propan-1-one Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H19N5O2/c1-4-12(21)10-5-7-11(8-6-10)22-9-13-17-14(16)19-15(18-13)20(2)3/h5-8H,4,9H2,1-3H3,(H2,16,17,18,19)