5-[(E)-pent-1-enyl]selanyl-1-pyridin-3-yl-1,4-diazepane

Systemtic Name: 5-[(E)-pent-1-enyl]selanyl-1-pyridin-3-yl-1,4-diazepane Openeye Name: 5-[(E)-pent-1-enyl]selanyl-1-(3-pyridyl)-1,4-diazepane CAS Name: 5-[[(E)-pent-1-enyl]seleno]-1-(3-pyridinyl)-1,4-diazepane IUPAC Name: 5-[(E)-pent-1-enyl]selanyl-1-pyridin-3-yl-1,4-diazepane Traditional Name: 5-[[(E)-pent-1-enyl]seleno]-1-(3-pyridyl)-1,4-diazepane Formula: C15H23N3Se MolecularWeight: 324.32322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C[Se]C1CCN(CCN1)C2=CN=CC=C2

Isomeric SMILES

CCC/C=C/[Se]C1CCN(CCN1)C2=CN=CC=C2

InChI

InChI=1S/C15H23N3Se/c1-2-3-4-12-19-15-7-10-18(11-9-17-15)14-6-5-8-16-13-14/h4-6,8,12-13,15,17H,2-3,7,9-11H2,1H3/b12-4+