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2-[3-[[[1-(3-phenylpropyl)piperidin-3-yl]amino]methyl]phenoxy]ethanol
2-[3-[[[1-(3-phenylpropyl)piperidin-3-yl]amino]methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCCC2=CC=CC=C2)NCC3=CC(=CC=C3)OCCO
Isomeric SMILES
C1CC(CN(C1)CCCC2=CC=CC=C2)NCC3=CC(=CC=C3)OCCO
InChI
InChI=1S/C23H32N2O2/c26-15-16-27-23-12-4-9-21(17-23)18-24-22-11-6-14-25(19-22)13-5-10-20-7-2-1-3-8-20/h1-4,7-9,12,17,22,24,26H,5-6,10-11,13-16,18-19H2
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