trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide

Systemtic Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide Openeye Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide CAS Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide IUPAC Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide Traditional Name: trimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide Formula: C18H21IN2 MolecularWeight: 392.27721

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C18H21N2.HI/c1-20(2,3)13-16-15-11-7-8-12-17(15)19-18(16)14-9-5-4-6-10-14;/h4-12,19H,13H2,1-3H3;1H/q+1;/p-1