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

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(5-methyl-2-thienyl)methyl]ammonium Formula: C14H13BrNOS+ MolecularWeight: 323.22812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C14H12BrNOS/c1-8-2-5-13(18-8)14(16)12-7-9-6-10(15)3-4-11(9)17-12/h2-7,14H,16H2,1H3/p+1/t14-/m1/s1