3-(3-bromanyl-2-ethoxycarbonyl-indol-1-yl)propyl-dimethyl-azanium chloride

Systemtic Name: 3-(3-bromanyl-2-ethoxycarbonyl-indol-1-yl)propyl-dimethyl-azanium chloride Openeye Name: 3-(3-bromo-2-ethoxycarbonyl-indol-1-yl)propyl-dimethyl-ammonium chloride CAS Name: 3-(3-bromo-2-ethoxycarbonyl-1-indolyl)propyl-dimethylammonium chloride IUPAC Name: 3-(3-bromo-2-ethoxycarbonylindol-1-yl)propyl-dimethylazanium chloride Traditional Name: 3-(3-bromo-2-carbethoxy-indol-1-yl)propyl-dimethyl-ammonium chloride Formula: C16H22BrClN2O2 MolecularWeight: 389.71508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CCC[NH+](C)C)Br.[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CCC[NH+](C)C)Br.[Cl-]

InChI

InChI=1S/C16H21BrN2O2.ClH/c1-4-21-16(20)15-14(17)12-8-5-6-9-13(12)19(15)11-7-10-18(2)3;/h5-6,8-9H,4,7,10-11H2,1-3H3;1H