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N-[[(2,6-dimethylmorpholin-4-yl)-$l^{1}-selanyl-methylidene]amino]-1-pyridin-2-yl-ethanimine

N-[[(2,6-dimethylmorpholin-4-yl)-$l^{1}-selanyl-methylidene]amino]-1-pyridin-2-yl-ethanimine

Systemtic Name:N-[[(2,6-dimethylmorpholin-4-yl)-$l^{1}-selanyl-methylidene]amino]-1-pyridin-2-yl-ethanimine
Openeye Name:N-[[(2,6-dimethylmorpholin-4-yl)-$l^{1}-selanyl-methylene]amino]-1-(2-pyridyl)ethanimine
CAS Name:N-[[(2,6-dimethyl-4-morpholinyl)-$l^{1}-selanylmethylidene]amino]-1-(2-pyridinyl)ethanimine
IUPAC Name:N-[[(2,6-dimethylmorpholin-4-yl)-$l^{1}-selanylmethylidene]amino]-1-pyridin-2-ylethanimine
Traditional Name:[(2,6-dimethylmorpholino)-$l^{1}-selanyl-methylene]-[1-(2-pyridyl)ethylideneamino]amine
Formula: C14H19N4OSe
MolecularWeight: 338.28686
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=NN=C(C)C2=CC=CC=N2)[Se]


Isomeric SMILES

CC1CN(CC(O1)C)C(=NN=C(C)C2=CC=CC=N2)[Se]


InChI

InChI=1S/C14H19N4OSe/c1-10-8-18(9-11(2)19-10)14(20)17-16-12(3)13-6-4-5-7-15-13/h4-7,10-11H,8-9H2,1-3H3


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