[(R)-(5-bromanyl-1-benzofuran-2-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(3-pyridyl)methyl]ammonium Formula: C14H12BrN2O+ MolecularWeight: 304.16188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O/c15-11-3-4-12-10(6-11)7-13(18-12)14(16)9-2-1-5-17-8-9/h1-8,14H,16H2/p+1/t14-/m1/s1