1-[1-(5-bromanyl-2-ethoxy-phenyl)ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(5-bromanyl-2-ethoxy-phenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(5-bromo-2-ethoxy-phenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(5-bromo-2-ethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(5-bromo-2-ethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(5-bromo-2-ethoxy-phenyl)ethyl]-1,4-diazepane Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O/c1-3-19-15-6-5-13(16)11-14(15)12(2)18-9-4-7-17-8-10-18/h5-6,11-12,17H,3-4,7-10H2,1-2H3