N4,N6-bis(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4,N6-bis(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4,N6-dibenzylpyrimidine-4,5,6-triamine CAS Name: N4,N6-bis(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N,6-N-dibenzylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(benzylamino)pyrimidin-4-yl]-benzyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5/c19-16-17(20-11-14-7-3-1-4-8-14)22-13-23-18(16)21-12-15-9-5-2-6-10-15/h1-10,13H,11-12,19H2,(H2,20,21,22,23)