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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])COC2=C(C=C(C=C2Br)Br)Br

InChI

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