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

Systemtic Name: 6-[1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: 1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-(2-methoxy-5-methyl-benzyl)-methyl-amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C21H26N6O/c1-14-10-11-18(28-4)16(12-14)13-27(3)15(2)19-24-20(22)26-21(25-19)23-17-8-6-5-7-9-17/h5-12,15H,13H2,1-4H3,(H3,22,23,24,25,26)