[(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]azanium

Systemtic Name: [(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]azanium Traditional Name: [(S)-(4-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium Formula: C13H13BrNO+ MolecularWeight: 279.15242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C2=CC=C(C=C2)Br)[NH3+])O

InChI

InChI=1S/C13H12BrNO/c14-11-5-1-9(2-6-11)13(15)10-3-7-12(16)8-4-10/h1-8,13,16H,15H2/p+1/t13-/m1/s1