1-(4-methoxypyrimidin-2-yl)-1,4-diazepane

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane Openeye Name: 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane CAS Name: 1-(4-methoxy-2-pyrimidinyl)-1,4-diazepane IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane Traditional Name: 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCNCC2

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCNCC2

InChI

InChI=1S/C10H16N4O/c1-15-9-3-5-12-10(13-9)14-7-2-4-11-6-8-14/h3,5,11H,2,4,6-8H2,1H3