2-(2-ethanoyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(2-ethanoyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethylammonium chloride IUPAC Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-ammonium chloride Formula: C15H25ClN2O MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC[NH+](C)C)C(=O)C.[Cl-]

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC[NH+](C)C)C(=O)C.[Cl-]

InChI

InChI=1S/C15H24N2O.ClH/c1-11-13-7-5-6-8-14(13)17(10-9-16(3)4)15(11)12(2)18;/h5-10H2,1-4H3;1H