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

Systemtic Name: [(R)-(3-iodanylphenyl)-(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-(3-iodophenyl)-(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(R)-(3-iodophenyl)-(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-(3-iodophenyl)-(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-(3-iodophenyl)-(5-methyl-2-thienyl)methyl]ammonium Formula: C12H13INS+ MolecularWeight: 330.20779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12INS/c1-8-5-6-11(15-8)12(14)9-3-2-4-10(13)7-9/h2-7,12H,14H2,1H3/p+1/t12-/m1/s1