[(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-iodophenyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium Formula: C16H19INO3+ MolecularWeight: 400.23143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(C2=CC=C(C=C2)I)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](C2=CC=C(C=C2)I)[NH3+])OC

InChI

InChI=1S/C16H18INO3/c1-19-12-8-13(20-2)15(14(9-12)21-3)16(18)10-4-6-11(17)7-5-10/h4-9,16H,18H2,1-3H3/p+1/t16-/m1/s1