1-(phenylmethyl)-1,10-phenanthrolin-1-ium iodide

Systemtic Name: 1-(phenylmethyl)-1,10-phenanthrolin-1-ium iodide Openeye Name: 1-benzyl-1,10-phenanthrolin-1-ium iodide CAS Name: 1-(phenylmethyl)-1,10-phenanthrolin-1-ium iodide IUPAC Name: 1-benzyl-1,10-phenanthrolin-1-ium iodide Traditional Name: 1-benzyl-1,10-phenanthrolin-1-ium iodide Formula: C19H15IN2 MolecularWeight: 398.24027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3.[I-]

InChI

InChI=1S/C19H15N2.HI/c1-2-6-15(7-3-1)14-21-13-5-9-17-11-10-16-8-4-12-20-18(16)19(17)21;/h1-13H,14H2;1H/q+1;/p-1