3-(2-ethoxycarbonylindol-1-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(2-ethoxycarbonylindol-1-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(2-ethoxycarbonylindol-1-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(2-ethoxycarbonyl-1-indolyl)propyl-dimethylammonium chloride IUPAC Name: 3-(2-ethoxycarbonylindol-1-yl)propyl-dimethylazanium chloride Traditional Name: 3-(2-carbethoxyindol-1-yl)propyl-dimethyl-ammonium chloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N1CCC[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1CCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H22N2O2.ClH/c1-4-20-16(19)15-12-13-8-5-6-9-14(13)18(15)11-7-10-17(2)3;/h5-6,8-9,12H,4,7,10-11H2,1-3H3;1H