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1-methyl-3-[[2-(4-phenylbutyl)phenoxy]methyl]piperidin-1-ium chloride
1-methyl-3-[[2-(4-phenylbutyl)phenoxy]methyl]piperidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCCC(C1)COC2=CC=CC=C2CCCCC3=CC=CC=C3.[Cl-]
Isomeric SMILES
C[NH+]1CCCC(C1)COC2=CC=CC=C2CCCCC3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C23H31NO.ClH/c1-24-17-9-13-21(18-24)19-25-23-16-8-7-15-22(23)14-6-5-12-20-10-3-2-4-11-20;/h2-4,7-8,10-11,15-16,21H,5-6,9,12-14,17-19H2,1H3;1H
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