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

Systemtic Name: 1-[3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]phenyl]ethanone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-9(20)10-5-4-6-11(7-10)21-8-12-16-13(15)18-14(17-12)19(2)3/h4-7H,8H2,1-3H3,(H2,15,16,17,18)