1-[5-(1,1,2,2,2-pentadeuterioethoxy)pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1-[5-(1,1,2,2,2-pentadeuterioethoxy)pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[5-(1,1,2,2,2-pentadeuterioethoxy)-3-pyridyl]-1,4-diazepane CAS Name: 1-[5-(1,1,2,2,2-pentadeuterioethoxy)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(1,1,2,2,2-pentadeuterioethoxy)pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[5-(1,1,2,2,2-pentadeuterioethoxy)-3-pyridyl]-1,4-diazepane Formula: C12H19N3O MolecularWeight: 226.329569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CCCNCC2

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OC1=CN=CC(=C1)N2CCCNCC2

InChI

InChI=1S/C12H19N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h8-10,13H,2-7H2,1H3/i1D3,2D2