[(S)-(4-ethylphenyl)-(3-iodanylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(3-iodophenyl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(3-iodophenyl)methyl]ammonium Formula: C15H17IN+ MolecularWeight: 338.20665

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)I)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)I)[NH3+]

InChI

InChI=1S/C15H16IN/c1-2-11-6-8-12(9-7-11)15(17)13-4-3-5-14(16)10-13/h3-10,15H,2,17H2,1H3/p+1/t15-/m0/s1