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

Systemtic Name: 2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl-methyl-amino]-1-pyrrolidino-ethanone Formula: C14H25N7O MolecularWeight: 307.3946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC(=O)N2CCCC2

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC(=O)N2CCCC2

InChI

InChI=1S/C14H25N7O/c1-10(12-16-13(15)18-14(17-12)19(2)3)20(4)9-11(22)21-7-5-6-8-21/h10H,5-9H2,1-4H3,(H2,15,16,17,18)