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ethyl-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-(phenylmethyl)azanium
ethyl-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CNC4=CC=CC=C43
Isomeric SMILES
CC[NH+](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H29N3/c1-2-26(17-19-8-4-3-5-9-19)21-12-14-25(15-13-21)18-20-16-24-23-11-7-6-10-22(20)23/h3-11,16,21,24H,2,12-15,17-18H2,1H3/p+2
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