[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c14-13(10-4-2-1-3-5-10)11-6-8-12(15)9-7-11/h1-9,13,15H,14H2/p+1/t13-/m1/s1