N4-(diphenylmethyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N4-(diphenylmethyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N4-benzhydrylpyrimidine-2,4,5,6-tetramine CAS Name: N4-(diphenylmethyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 4-N-benzhydrylpyrimidine-2,4,5,6-tetramine Traditional Name: benzhydryl-(2,5,6-triaminopyrimidin-4-yl)amine Formula: C17H18N6 MolecularWeight: 306.36502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=NC(=C3N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=NC(=C3N)N)N

InChI

InChI=1S/C17H18N6/c18-13-15(19)22-17(20)23-16(13)21-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H,18H2,(H5,19,20,21,22,23)