1-(6-bromanyl-5-pentyl-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(6-bromanyl-5-pentyl-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-bromo-5-pentyl-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-bromo-5-pentyl-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-bromo-5-pentylpyridin-3-yl)-1,4-diazepane Traditional Name: 1-(5-amyl-6-bromo-3-pyridyl)-1,4-diazepane Formula: C15H24BrN3 MolecularWeight: 326.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CN=C1Br)N2CCCNCC2

Isomeric SMILES

CCCCCC1=CC(=CN=C1Br)N2CCCNCC2

InChI

InChI=1S/C15H24BrN3/c1-2-3-4-6-13-11-14(12-18-15(13)16)19-9-5-7-17-8-10-19/h11-12,17H,2-10H2,1H3