2-[2-(3-bromanylphenoxy)ethoxy]ethyl-prop-2-enyl-azanium

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethoxy]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[2-(3-bromophenoxy)ethoxy]ethyl]ammonium CAS Name: 2-[2-(3-bromophenoxy)ethoxy]ethyl-prop-2-enylammonium IUPAC Name: 2-[2-(3-bromophenoxy)ethoxy]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[2-(3-bromophenoxy)ethoxy]ethyl]ammonium Formula: C13H19BrNO2+ MolecularWeight: 301.19946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CC[NH2+]CCOCCOC1=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/p+1