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

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

Systemtic Name:(2S,3R)-3-azanyl-3-methyl-5-[4-(4-phenylbutoxy)phenyl]pentan-2-ol
Openeye Name:(2S,3R)-3-amino-3-methyl-5-[4-(4-phenylbutoxy)phenyl]pentan-2-ol
CAS Name:(2S,3R)-3-amino-3-methyl-5-[4-(4-phenylbutoxy)phenyl]-2-pentanol
IUPAC Name:(2S,3R)-3-amino-3-methyl-5-[4-(4-phenylbutoxy)phenyl]pentan-2-ol
Traditional Name:(2S,3R)-3-amino-3-methyl-5-[4-(4-phenylbutoxy)phenyl]pentan-2-ol
Formula: C22H31NO2
MolecularWeight: 341.48704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CCC1=CC=C(C=C1)OCCCCC2=CC=CC=C2)N)O


Isomeric SMILES

C[C@@H]([C@@](C)(CCC1=CC=C(C=C1)OCCCCC2=CC=CC=C2)N)O


InChI

InChI=1S/C22H31NO2/c1-18(24)22(2,23)16-15-20-11-13-21(14-12-20)25-17-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-14,18,24H,6-7,10,15-17,23H2,1-2H3/t18-,22+/m0/s1


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