[(2R)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[(4-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-[(4-bromophenyl)methyl]-methyl-azanium Openeye Name: [(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: [(2R)-3-(3-bromophenoxy)-2-hydroxypropyl]-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: [(2R)-3-(3-bromophenoxy)-2-hydroxypropyl]-[(4-bromophenyl)methyl]-methylazanium Traditional Name: (4-bromobenzyl)-[(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-methyl-ammonium Formula: C17H20Br2NO2+ MolecularWeight: 430.1542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)C[C@H](COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C17H19Br2NO2/c1-20(10-13-5-7-14(18)8-6-13)11-16(21)12-22-17-4-2-3-15(19)9-17/h2-9,16,21H,10-12H2,1H3/p+1/t16-/m1/s1