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(2R)-1-(1-adamantylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol

(2R)-1-(1-adamantylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name:(2R)-1-(1-adamantylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol
Openeye Name:(2R)-1-(1-adamantylmethoxy)-3-[benzyl(2-hydroxyethyl)amino]propan-2-ol
CAS Name:(2R)-1-(1-adamantylmethoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol
IUPAC Name:(2R)-1-(1-adamantylmethoxy)-3-[benzyl(2-hydroxyethyl)amino]propan-2-ol
Traditional Name:(2R)-1-(1-adamantylmethoxy)-3-[benzyl(2-hydroxyethyl)amino]propan-2-ol
Formula: C23H35NO3
MolecularWeight: 373.5289
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)COCC(CN(CCO)CC4=CC=CC=C4)O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)COC[C@@H](CN(CCO)CC4=CC=CC=C4)O


InChI

InChI=1S/C23H35NO3/c25-7-6-24(14-18-4-2-1-3-5-18)15-22(26)16-27-17-23-11-19-8-20(12-23)10-21(9-19)13-23/h1-5,19-22,25-26H,6-17H2/t19?,20?,21?,22-,23?/m1/s1


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