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(2R)-1-(4-phenylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol

(2R)-1-(4-phenylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name:(2R)-1-(4-phenylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
Openeye Name:(2R)-1-(isopropylamino)-3-[(4-phenyl-1-naphthyl)oxy]propan-2-ol
CAS Name:(2R)-1-[(4-phenyl-1-naphthalenyl)oxy]-3-(propan-2-ylamino)-2-propanol
IUPAC Name:(2R)-1-(4-phenylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
Traditional Name:(2R)-1-(isopropylamino)-3-(4-phenyl-1-naphthoxy)propan-2-ol
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)C3=CC=CC=C3)O


Isomeric SMILES

CC(C)NC[C@H](COC1=CC=C(C2=CC=CC=C21)C3=CC=CC=C3)O


InChI

InChI=1S/C22H25NO2/c1-16(2)23-14-18(24)15-25-22-13-12-19(17-8-4-3-5-9-17)20-10-6-7-11-21(20)22/h3-13,16,18,23-24H,14-15H2,1-2H3/t18-/m1/s1


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