3-(1H-indol-3-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(1H-indol-3-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(1H-indol-3-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(1H-indol-3-yl)propyl-dimethylammonium chloride IUPAC Name: 3-(1H-indol-3-yl)propyl-dimethylazanium chloride Traditional Name: 3-(1H-indol-3-yl)propyl-dimethyl-ammonium chloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCC1=CNC2=CC=CC=C21.[Cl-]

Isomeric SMILES

C[NH+](C)CCCC1=CNC2=CC=CC=C21.[Cl-]

InChI

InChI=1S/C13H18N2.ClH/c1-15(2)9-5-6-11-10-14-13-8-4-3-7-12(11)13;/h3-4,7-8,10,14H,5-6,9H2,1-2H3;1H