3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane

Systemtic Name: 3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane Openeye Name: 3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane CAS Name: 3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane IUPAC Name: 3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane Traditional Name: 3-$l^{1}-oxidanyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3,5-selenadiazinane Formula: C9H16N3OSe MolecularWeight: 261.20284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)N2CN(C[Se]C2)[O]

Isomeric SMILES

CN1CCC(=CC1)N2CN(C[Se]C2)[O]

InChI

InChI=1S/C9H16N3OSe/c1-10-4-2-9(3-5-10)11-6-12(13)8-14-7-11/h2H,3-8H2,1H3