N4-ethyl-N6-methyl-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N6-methyl-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N6-benzyl-N4-ethyl-N6-methyl-N4-phenyl-pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N6-methyl-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-benzyl-4-N-ethyl-6-N-methyl-4-N-phenylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[benzyl(methyl)amino]pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5/c1-3-25(17-12-8-5-9-13-17)20-18(21)19(22-15-23-20)24(2)14-16-10-6-4-7-11-16/h4-13,15H,3,14,21H2,1-2H3