2-(3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)ethyl-dimethyl-azanium chloride

Systemtic Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)ethyl-dimethylammonium chloride IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)ethyl-dimethyl-ammonium chloride Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)CC[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)CC[NH+](C)C.[Cl-]

InChI

InChI=1S/C17H24N2O3.ClH/c1-6-22-17(20)16-13-11-12(21-5)7-8-14(13)19(4)15(16)9-10-18(2)3;/h7-8,11H,6,9-10H2,1-5H3;1H