6-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-[(3-methoxyphenyl)methyl-methyl-amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-[(3-methoxyphenyl)methyl-methylamino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-[(3-methoxyphenyl)methyl-methylamino]ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [(1R)-1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]-m-anisyl-methyl-amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N6O/c1-14(26(2)13-15-8-7-11-17(12-15)27-3)18-23-19(21)25-20(24-18)22-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H3,21,22,23,24,25)/t14-/m1/s1