1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)azepane Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)azepane Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCCC2)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCCC2)OC

InChI

InChI=1S/C11H18N4O2/c1-16-10-12-9(13-11(14-10)17-2)15-7-5-3-4-6-8-15/h3-8H2,1-2H3