[(R)-(5-bromanyl-1-benzofuran-2-yl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-phenyl-methyl]ammonium Formula: C15H13BrNO+ MolecularWeight: 303.17382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C15H12BrNO/c16-12-6-7-13-11(8-12)9-14(18-13)15(17)10-4-2-1-3-5-10/h1-9,15H,17H2/p+1/t15-/m1/s1