[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-azanium chloride

Systemtic Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-azanium chloride Openeye Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-ammonium chloride CAS Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethylammonium chloride IUPAC Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethylazanium chloride Traditional Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-ammonium chloride Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](C)(C)C)CCO.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](C)(C)C)CCO.[Cl-]

InChI

InChI=1S/C14H21N2O.ClH/c1-10-12(7-8-17)13-9-11(16(2,3)4)5-6-14(13)15-10;/h5-6,9,15,17H,7-8H2,1-4H3;1H/q+1;/p-1