2-[3-[4,6-bis(azanyl)-2-methyl-1-phenyl-1,3,5-triazin-2-yl]propoxy]-N-(bromomethyl)benzamide

Systemtic Name: 2-[3-[4,6-bis(azanyl)-2-methyl-1-phenyl-1,3,5-triazin-2-yl]propoxy]-N-(bromomethyl)benzamide Openeye Name: N-(bromomethyl)-2-[3-(4,6-diamino-2-methyl-1-phenyl-1,3,5-triazin-2-yl)propoxy]benzamide CAS Name: N-(bromomethyl)-2-[3-(4,6-diamino-2-methyl-1-phenyl-1,3,5-triazin-2-yl)propoxy]benzamide IUPAC Name: N-(bromomethyl)-2-[3-(4,6-diamino-2-methyl-1-phenyl-1,3,5-triazin-2-yl)propoxy]benzamide Traditional Name: N-(bromomethyl)-2-[3-(4,6-diamino-2-methyl-1-phenyl-s-triazin-2-yl)propoxy]benzamide Formula: C21H25BrN6O2 MolecularWeight: 473.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=CC=C3C(=O)NCBr

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCCOC3=CC=CC=C3C(=O)NCBr

InChI

InChI=1S/C21H25BrN6O2/c1-21(27-19(23)26-20(24)28(21)15-8-3-2-4-9-15)12-7-13-30-17-11-6-5-10-16(17)18(29)25-14-22/h2-6,8-11H,7,12-14H2,1H3,(H,25,29)(H4,23,24,26,27)