N-[[3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]phenyl]methyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[[3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]phenyl]methyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[[3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]phenyl]methyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[[3-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]phenyl]methyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[[3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]phenyl]methyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzyl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC(=CC=C2)CNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC(=CC=C2)CNC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C20H24N6/c1-13-8-14(2)24-19(23-13)21-11-17-6-5-7-18(10-17)12-22-20-25-15(3)9-16(4)26-20/h5-10H,11-12H2,1-4H3,(H,21,23,24)(H,22,25,26)