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(2S,3R)-3-azanyl-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol

(2S,3R)-3-azanyl-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol

Systemtic Name:(2S,3R)-3-azanyl-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol
Openeye Name:(2S,3R)-3-amino-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol
CAS Name:(2S,3R)-3-amino-3-methyl-5-[4-(5-phenylpentoxy)phenyl]-2-pentanol
IUPAC Name:(2S,3R)-3-amino-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol
Traditional Name:(2S,3R)-3-amino-3-methyl-5-[4-(5-phenylpentoxy)phenyl]pentan-2-ol
Formula: C23H33NO2
MolecularWeight: 355.51362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)N)O


Isomeric SMILES

C[C@@H]([C@@](C)(CCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2)N)O


InChI

InChI=1S/C23H33NO2/c1-19(25)23(2,24)17-16-21-12-14-22(15-13-21)26-18-8-4-7-11-20-9-5-3-6-10-20/h3,5-6,9-10,12-15,19,25H,4,7-8,11,16-18,24H2,1-2H3/t19-,23+/m0/s1


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