1-[2-(3-bromanylphenoxy)ethyl]-1,4-diazepane

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-1,4-diazepane Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-1,4-diazepane CAS Name: 1-[2-(3-bromophenoxy)ethyl]-1,4-diazepane IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-1,4-diazepane Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-1,4-diazepane Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1CNCCN(C1)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H19BrN2O/c14-12-3-1-4-13(11-12)17-10-9-16-7-2-5-15-6-8-16/h1,3-4,11,15H,2,5-10H2