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(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol

(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol

Systemtic Name:(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
Openeye Name:(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CAS Name:(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]-2-propanol
IUPAC Name:(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
Traditional Name:(2R)-1-(1-adamantyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
Formula: C21H31NO2
MolecularWeight: 329.47634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC23CC4CC(C2)CC(C4)C3)O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](COC23CC4CC(C2)CC(C4)C3)O


InChI

InChI=1S/C21H31NO2/c1-15(19-5-3-2-4-6-19)22-13-20(23)14-24-21-10-16-7-17(11-21)9-18(8-16)12-21/h2-6,15-18,20,22-23H,7-14H2,1H3/t15-,16?,17?,18?,20-,21?/m1/s1


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