1-[[4-[4-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxymethyl]phenyl]phenyl]methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[[4-[4-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxymethyl]phenyl]phenyl]methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[[4-[4-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]phenyl]phenyl]methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[[4-[4-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]phenyl]phenyl]methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[[4-[4-[(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)oxymethyl]phenyl]phenyl]methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[4-[4-[(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)oxymethyl]phenyl]benzyl]oxy-6,6-dimethyl-s-triazin-2-yl]amine Formula: C24H32N10O2 MolecularWeight: 492.57668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC2=CC=C(C=C2)C3=CC=C(C=C3)CON4C(=NC(=NC4(C)C)N)N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1OCC2=CC=C(C=C2)C3=CC=C(C=C3)CON4C(=NC(=NC4(C)C)N)N)N)N)C

InChI

InChI=1S/C24H32N10O2/c1-23(2)31-19(25)29-21(27)33(23)35-13-15-5-9-17(10-6-15)18-11-7-16(8-12-18)14-36-34-22(28)30-20(26)32-24(34,3)4/h5-12H,13-14H2,1-4H3,(H4,25,27,29,31)(H4,26,28,30,32)