N4,N4-bis(phenylmethyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N4,N4-bis(phenylmethyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N4,N4-dibenzylpyrimidine-2,4,5,6-tetramine CAS Name: N4,N4-bis(phenylmethyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 4-N,4-N-dibenzylpyrimidine-2,4,5,6-tetramine Traditional Name: dibenzyl-(2,5,6-triaminopyrimidin-4-yl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC(=C3N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=NC(=C3N)N)N

InChI

InChI=1S/C18H20N6/c19-15-16(20)22-18(21)23-17(15)24(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,19H2,(H4,20,21,22,23)