4-[[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H25N7O MolecularWeight: 343.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H25N7O/c1-11(14-20-16(18)22-17(21-14)23(3)4)24(5)10-12-6-8-13(9-7-12)15(25)19-2/h6-9,11H,10H2,1-5H3,(H,19,25)(H2,18,20,21,22)