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1-(1H-indol-3-yl)-N,N-dimethyl-methanamine; 1H-indol-3-ylmethyl(trimethyl)azanium; iodanylmethane; iodide

1-(1H-indol-3-yl)-N,N-dimethyl-methanamine; 1H-indol-3-ylmethyl(trimethyl)azanium; iodanylmethane; iodide

Systemtic Name:1-(1H-indol-3-yl)-N,N-dimethyl-methanamine; 1H-indol-3-ylmethyl(trimethyl)azanium; iodanylmethane; iodide
Openeye Name:1-(1H-indol-3-yl)-N,N-dimethyl-methanamine; 1H-indol-3-ylmethyl(trimethyl)ammonium; iodomethane; iodide
CAS Name:1-(1H-indol-3-yl)-N,N-dimethylmethanamine; 1H-indol-3-ylmethyl(trimethyl)ammonium; iodomethane; iodide
IUPAC Name:1-(1H-indol-3-yl)-N,N-dimethylmethanamine; 1H-indol-3-ylmethyl(trimethyl)azanium; iodomethane; iodide
Traditional Name:1H-indol-3-ylmethyl(dimethyl)amine; 1H-indol-3-ylmethyl(trimethyl)ammonium; iodomethane; iodide
Formula: C24H34I2N4
MolecularWeight: 632.3625
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC=CC=C21.C[N+](C)(C)CC1=CNC2=CC=CC=C21.CI.[I-]


Isomeric SMILES

CN(C)CC1=CNC2=CC=CC=C21.C[N+](C)(C)CC1=CNC2=CC=CC=C21.CI.[I-]


InChI

InChI=1S/C12H17N2.C11H14N2.CH3I.HI/c1-14(2,3)9-10-8-13-12-7-5-4-6-11(10)12;1-13(2)8-9-7-12-11-6-4-3-5-10(9)11;1-2;/h4-8,13H,9H2,1-3H3;3-7,12H,8H2,1-2H3;1H3;1H/q+1;;;/p-1


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