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

Systemtic Name: [(R)-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-methyl-2-benzofuranyl)-(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-3-methyl-1-benzofuran-2-yl)-(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(5-methyl-2-thienyl)methyl]ammonium Formula: C15H15BrNOS+ MolecularWeight: 337.2547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNOS/c1-8-3-6-13(19-8)14(17)15-9(2)11-7-10(16)4-5-12(11)18-15/h3-7,14H,17H2,1-2H3/p+1/t14-/m0/s1