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2-[3-[[[1-(cyclohexylmethyl)piperidin-3-yl]amino]methyl]phenoxy]ethanol
2-[3-[[[1-(cyclohexylmethyl)piperidin-3-yl]amino]methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCCC(C2)NCC3=CC(=CC=C3)OCCO
Isomeric SMILES
C1CCC(CC1)CN2CCCC(C2)NCC3=CC(=CC=C3)OCCO
InChI
InChI=1S/C21H34N2O2/c24-12-13-25-21-10-4-8-19(14-21)15-22-20-9-5-11-23(17-20)16-18-6-2-1-3-7-18/h4,8,10,14,18,20,22,24H,1-3,5-7,9,11-13,15-17H2
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