2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC(=O)N(C)C

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC(=O)N(C)C

InChI

InChI=1S/C16H23N7O/c1-11(23(4)10-13(24)22(2)3)14-19-15(17)21-16(20-14)18-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H3,17,18,19,20,21)