N-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(3-bromophenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(3-bromophenoxy)ethoxy]ethyl]amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNCCOCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrNO2/c1-2-6-15-7-8-16-9-10-17-13-5-3-4-12(14)11-13/h2-5,11,15H,1,6-10H2