[2-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[(2,4,6-tribromophenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(2,4,6-tribromophenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(2,4,6-tribromophenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(2,4,6-tribromophenoxy)methyl]benzyl]ammonium Formula: C14H13Br3NO+ MolecularWeight: 450.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H12Br3NO/c15-11-5-12(16)14(13(17)6-11)19-8-10-4-2-1-3-9(10)7-18/h1-6H,7-8,18H2/p+1