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2-[2-[[3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
2-[2-[[3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC=C3OCCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC=C3OCCO
InChI
InChI=1S/C23H32N2O2/c1-18(2)19-9-11-21(12-10-19)24-22-7-5-13-25(17-22)16-20-6-3-4-8-23(20)27-15-14-26/h3-4,6,8-12,18,22,24,26H,5,7,13-17H2,1-2H3
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