4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-(1-adamantyl)-6-methoxy-s-triazin-2-yl]amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=NC(=NC(=N1)N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H20N4O/c1-19-13-17-11(16-12(15)18-13)14-5-8-2-9(6-14)4-10(3-8)7-14/h8-10H,2-7H2,1H3,(H2,15,16,17,18)