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

Systemtic Name: ethyl-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]azanium Openeye Name: ethyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium CAS Name: ethyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium IUPAC Name: ethyl-[2-(2,4,6-tribromophenoxy)ethyl]azanium Traditional Name: ethyl-[2-(2,4,6-tribromophenoxy)ethyl]ammonium Formula: C10H13Br3NO+ MolecularWeight: 402.92832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Br3NO/c1-2-14-3-4-15-10-8(12)5-7(11)6-9(10)13/h5-6,14H,2-4H2,1H3/p+1