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

Systemtic Name: 1-[(E)-but-1-enyl]selanyl-4-pyridin-3-yl-1,4-diazepane Openeye Name: 1-[(E)-but-1-enyl]selanyl-4-(3-pyridyl)-1,4-diazepane CAS Name: 1-[[(E)-but-1-enyl]seleno]-4-(3-pyridinyl)-1,4-diazepane IUPAC Name: 1-[(E)-but-1-enyl]selanyl-4-pyridin-3-yl-1,4-diazepane Traditional Name: 1-[[(E)-but-1-enyl]seleno]-4-(3-pyridyl)-1,4-diazepane Formula: C14H21N3Se MolecularWeight: 310.29664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3Se/c1-2-3-12-18-17-9-5-8-16(10-11-17)14-6-4-7-15-13-14/h3-4,6-7,12-13H,2,5,8-11H2,1H3/b12-3+