[(R)-(2,5-dimethylthiophen-3-yl)-(4-iodophenyl)methyl]azanium

Systemtic Name: [(R)-(2,5-dimethylthiophen-3-yl)-(4-iodophenyl)methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-thienyl)-(4-iodophenyl)methyl]ammonium CAS Name: [(R)-(2,5-dimethyl-3-thiophenyl)-(4-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylthiophen-3-yl)-(4-iodophenyl)methyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-thienyl)-(4-iodophenyl)methyl]ammonium Formula: C13H15INS+ MolecularWeight: 344.23437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC=C(C=C2)I)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC=C(C=C2)I)[NH3+]

InChI

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