[(R)-1-benzofuran-2-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl(phenyl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl(phenyl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl(phenyl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl(phenyl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl(phenyl)methyl]ammonium Formula: C15H14NO+ MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C15H13NO/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10,15H,16H2/p+1/t15-/m1/s1