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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C[Se]N1CCCN(CC1)C2=CN=CC=C2

Isomeric SMILES

CCC/C=C/[Se]N1CCCN(CC1)C2=CN=CC=C2

InChI

InChI=1S/C15H23N3Se/c1-2-3-4-13-19-18-10-6-9-17(11-12-18)15-7-5-8-16-14-15/h4-5,7-8,13-14H,2-3,6,9-12H2,1H3/b13-4+