(2-methyl-1-phenyl-tridecyl)azanium iodide

Systemtic Name: (2-methyl-1-phenyl-tridecyl)azanium iodide Openeye Name: (2-methyl-1-phenyl-tridecyl)ammonium iodide CAS Name: (2-methyl-1-phenyltridecyl)ammonium iodide IUPAC Name: (2-methyl-1-phenyltridecyl)azanium iodide Traditional Name: (2-methyl-1-phenyl-tridecyl)ammonium iodide Formula: C20H36IN MolecularWeight: 417.41101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)C(C1=CC=CC=C1)[NH3+].[I-]

Isomeric SMILES

CCCCCCCCCCCC(C)C(C1=CC=CC=C1)[NH3+].[I-]

InChI

InChI=1S/C20H35N.HI/c1-3-4-5-6-7-8-9-10-12-15-18(2)20(21)19-16-13-11-14-17-19;/h11,13-14,16-18,20H,3-10,12,15,21H2,1-2H3;1H