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(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-diethyl-azanium chloride

(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-diethyl-azanium chloride

Systemtic Name:(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-diethyl-azanium chloride
Openeye Name:(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-diethyl-ammonium chloride
CAS Name:(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)methyl-diethylammonium chloride
IUPAC Name:(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)methyl-diethylazanium chloride
Traditional Name:(6-bromo-3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)methyl-diethyl-ammonium chloride
Formula: C18H26BrClN2O3
MolecularWeight: 433.76764
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC.[Cl-]


Isomeric SMILES

CC[NH+](CC)CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC.[Cl-]


InChI

InChI=1S/C18H25BrN2O3.ClH/c1-6-21(7-2)11-15-17(18(22)24-8-3)12-9-16(23-5)13(19)10-14(12)20(15)4;/h9-10H,6-8,11H2,1-5H3;1H


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