2-(1H-indol-3-yl)ethyl-dimethyl-(phenylmethyl)azanium iodide

Systemtic Name: 2-(1H-indol-3-yl)ethyl-dimethyl-(phenylmethyl)azanium iodide Openeye Name: benzyl-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium iodide CAS Name: 2-(1H-indol-3-yl)ethyl-dimethyl-(phenylmethyl)ammonium iodide IUPAC Name: benzyl-[2-(1H-indol-3-yl)ethyl]-dimethylazanium iodide Traditional Name: benzyl-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium iodide Formula: C19H23IN2 MolecularWeight: 406.30379

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3.[I-]

InChI

InChI=1S/C19H23N2.HI/c1-21(2,15-16-8-4-3-5-9-16)13-12-17-14-20-19-11-7-6-10-18(17)19;/h3-11,14,20H,12-13,15H2,1-2H3;1H/q+1;/p-1