N6-[(4-methoxyphenyl)methyl]-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-[(4-methoxyphenyl)methyl]-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-[(4-methoxyphenyl)methyl]-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-[(4-methoxyphenyl)methyl]-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-[(4-methoxyphenyl)methyl]-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(p-anisylamino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O/c1-25(13-16-6-4-3-5-7-16)20-18(21)19(23-14-24-20)22-12-15-8-10-17(26-2)11-9-15/h3-11,14H,12-13,21H2,1-2H3,(H,22,23,24)