[(R)-(5-ethylthiophen-2-yl)-(3-iodanylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-ethylthiophen-2-yl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(R)-(5-ethyl-2-thienyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(R)-(5-ethyl-2-thiophenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(5-ethylthiophen-2-yl)-(3-iodophenyl)methyl]azanium Traditional Name: [(R)-(5-ethyl-2-thienyl)-(3-iodophenyl)methyl]ammonium Formula: C13H15INS+ MolecularWeight: 344.23437

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CC=C2)I)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](C2=CC(=CC=C2)I)[NH3+]

InChI

InChI=1S/C13H14INS/c1-2-11-6-7-12(16-11)13(15)9-4-3-5-10(14)8-9/h3-8,13H,2,15H2,1H3/p+1/t13-/m1/s1