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diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl]azanium chloride

diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl]azanium chloride

Systemtic Name:diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl]azanium chloride
Openeye Name:diethyl-[2-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)oxyethyl]ammonium chloride
CAS Name:diethyl-[2-[(5-methoxy-1,2-dimethyl-3-indolyl)-oxomethoxy]ethyl]ammonium chloride
IUPAC Name:diethyl-[2-(5-methoxy-1,2-dimethylindole-3-carbonyl)oxyethyl]azanium chloride
Traditional Name:diethyl-[2-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)oxyethyl]ammonium chloride
Formula: C18H27ClN2O3
MolecularWeight: 354.87158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O3.ClH/c1-6-20(7-2)10-11-23-18(21)17-13(3)19(4)16-9-8-14(22-5)12-15(16)17;/h8-9,12H,6-7,10-11H2,1-5H3;1H


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