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(2R)-1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

(2R)-1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name:(2R)-1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Openeye Name:(2R)-1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol
CAS Name:(2R)-1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
IUPAC Name:(2R)-1-[4-(1-adamantyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Traditional Name:(2R)-1-[4-(1-adamantyl)phenoxy]-3-(isopropylamino)propan-2-ol
Formula: C22H33NO2
MolecularWeight: 343.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O


Isomeric SMILES

CC(C)NC[C@H](COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O


InChI

InChI=1S/C22H33NO2/c1-15(2)23-13-20(24)14-25-21-5-3-19(4-6-21)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18,20,23-24H,7-14H2,1-2H3/t16?,17?,18?,20-,22?/m1/s1


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