ethyl (2E)-2-[[4-bromanyl-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]ethanoate

Systemtic Name: ethyl (2E)-2-[[4-bromanyl-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]ethanoate Openeye Name: ethyl (2E)-2-[[4-bromo-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]imino]acetate CAS Name: (2E)-2-[[4-bromo-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]imino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-bromo-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]acetate Traditional Name: (2E)-2-[[4-bromo-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]imino]acetic acid ethyl ester Formula: C16H25BrN6O2 MolecularWeight: 413.3127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NC1=NC(=NC(=N1)Br)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=N/C1=NC(=NC(=N1)Br)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C16H25BrN6O2/c1-6-25-11(24)9-18-13-20-12(17)21-14(22-13)19-10-7-15(2,3)23-16(4,5)8-10/h9-10,23H,6-8H2,1-5H3,(H,19,20,21,22)/b18-9+