[(R)-2,3-dihydro-1-benzofuran-5-yl-(4-iodophenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1-benzofuran-5-yl-(4-iodophenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydrobenzofuran-5-yl-(4-iodophenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydrobenzofuran-5-yl-(4-iodophenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1-benzofuran-5-yl-(4-iodophenyl)methyl]azanium Traditional Name: [(R)-coumaran-5-yl-(4-iodophenyl)methyl]ammonium Formula: C15H15INO+ MolecularWeight: 352.19017

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(C3=CC=C(C=C3)I)[NH3+]

Isomeric SMILES

C1COC2=C1C=C(C=C2)[C@@H](C3=CC=C(C=C3)I)[NH3+]

InChI

InChI=1S/C15H14INO/c16-13-4-1-10(2-5-13)15(17)12-3-6-14-11(9-12)7-8-18-14/h1-6,9,15H,7-8,17H2/p+1/t15-/m1/s1