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(2R)-2-azanyl-2-[6-(4-methylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
(2R)-2-azanyl-2-[6-(4-methylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(C)(CO)N
Isomeric SMILES
CC1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)[C@](C)(CO)N
InChI
InChI=1S/C20H27NO2/c1-14-3-8-18(9-4-14)23-19-10-6-15-11-17(20(2,21)13-22)7-5-16(15)12-19/h5-7,10-12,14,18,22H,3-4,8-9,13,21H2,1-2H3/t14?,18?,20-/m0/s1
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