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

Systemtic Name: [(S)-(4-ethoxyphenyl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-(3-iodophenyl)methyl]azanium Traditional Name: [(S)-(3-iodophenyl)-p-phenetyl-methyl]ammonium Formula: C15H17INO+ MolecularWeight: 354.20605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)I)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)I)[NH3+]

InChI

InChI=1S/C15H16INO/c1-2-18-14-8-6-11(7-9-14)15(17)12-4-3-5-13(16)10-12/h3-10,15H,2,17H2,1H3/p+1/t15-/m0/s1