N4-(1-adamantyl)-6-methoxy-pyrimidine-2,4,5-triamine

Systemtic Name: N4-(1-adamantyl)-6-methoxy-pyrimidine-2,4,5-triamine Openeye Name: N4-(1-adamantyl)-6-methoxy-pyrimidine-2,4,5-triamine CAS Name: N4-(1-adamantyl)-6-methoxypyrimidine-2,4,5-triamine IUPAC Name: 4-N-(1-adamantyl)-6-methoxypyrimidine-2,4,5-triamine Traditional Name: 1-adamantyl-(2,5-diamino-6-methoxy-pyrimidin-4-yl)amine Formula: C15H23N5O MolecularWeight: 289.37602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

COC1=NC(=NC(=C1N)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C15H23N5O/c1-21-13-11(16)12(18-14(17)19-13)20-15-5-8-2-9(6-15)4-10(3-8)7-15/h8-10H,2-7,16H2,1H3,(H3,17,18,19,20)