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1-[(3-methylphenyl)methyl]-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
1-[(3-methylphenyl)methyl]-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
Isomeric SMILES
CC1=CC(=CC=C1)CC2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
InChI
InChI=1S/C26H42N2O/c1-22-10-8-11-23(18-22)19-26(29)24(20-27-14-4-2-5-15-27)12-9-13-25(26)21-28-16-6-3-7-17-28/h8,10-11,18,24-25,29H,2-7,9,12-17,19-21H2,1H3
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