[(S)-(5-bromanyl-2-methoxy-phenyl)-(2-iodanylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-2-methoxy-phenyl)-(2-iodanylphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-methoxy-phenyl)-(2-iodophenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-methoxyphenyl)-(2-iodophenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-methoxyphenyl)-(2-iodophenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-methoxy-phenyl)-(2-iodophenyl)methyl]ammonium Formula: C14H14BrINO+ MolecularWeight: 419.07553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2I)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](C2=CC=CC=C2I)[NH3+]

InChI

InChI=1S/C14H13BrINO/c1-18-13-7-6-9(15)8-11(13)14(17)10-4-2-3-5-12(10)16/h2-8,14H,17H2,1H3/p+1/t14-/m1/s1