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

Systemtic Name: 1-(6-bromanyl-5-ethoxy-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-bromo-5-ethoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-bromo-5-ethoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(6-bromo-5-ethoxy-3-pyridyl)-1,4-diazepane Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)N2CCCNCC2)Br

Isomeric SMILES

CCOC1=C(N=CC(=C1)N2CCCNCC2)Br

InChI

InChI=1S/C12H18BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3