trimethyl-[(1-methylindol-3-yl)methyl]azanium iodide

Systemtic Name: trimethyl-[(1-methylindol-3-yl)methyl]azanium iodide Openeye Name: trimethyl-[(1-methylindol-3-yl)methyl]ammonium iodide CAS Name: trimethyl-[(1-methyl-3-indolyl)methyl]ammonium iodide IUPAC Name: trimethyl-[(1-methylindol-3-yl)methyl]azanium iodide Traditional Name: trimethyl-[(1-methylindol-3-yl)methyl]ammonium iodide Formula: C13H19IN2 MolecularWeight: 330.20783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[N+](C)(C)C.[I-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C13H19N2.HI/c1-14-9-11(10-15(2,3)4)12-7-5-6-8-13(12)14;/h5-9H,10H2,1-4H3;1H/q+1;/p-1