propyl-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]azanium

Systemtic Name: propyl-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]azanium Openeye Name: propyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium CAS Name: propyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium IUPAC Name: propyl-[2-(2,4,6-tribromophenoxy)ethyl]azanium Traditional Name: propyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium Formula: C11H15Br3NO+ MolecularWeight: 416.9549

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCOC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CCC[NH2+]CCOC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C11H14Br3NO/c1-2-3-15-4-5-16-11-9(13)6-8(12)7-10(11)14/h6-7,15H,2-5H2,1H3/p+1