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diethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium chloride
diethyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C22H26N2O2.ClH/c1-3-23(4-2)14-15-26-22(25)21-16-19-12-8-9-13-20(19)24(21)17-18-10-6-5-7-11-18;/h5-13,16H,3-4,14-15,17H2,1-2H3;1H
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