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(2R)-1-(1-adamantylmethoxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
(2R)-1-(1-adamantylmethoxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC(COCC23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC[C@H](COCC23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C22H33NO2/c1-16(20-5-3-2-4-6-20)23-13-21(24)14-25-15-22-10-17-7-18(11-22)9-19(8-17)12-22/h2-6,16-19,21,23-24H,7-15H2,1H3/t16-,17?,18?,19?,21-,22?/m1/s1
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