[(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(4-hydroxyphenyl)methyl]ammonium Formula: C13H13BrNO+ MolecularWeight: 279.15242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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