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(2R)-2-[4-[(1R)-1-azanyloxyethyl]-1,2,3-triazol-1-yl]-3-phenyl-propan-1-ol

(2R)-2-[4-[(1R)-1-azanyloxyethyl]-1,2,3-triazol-1-yl]-3-phenyl-propan-1-ol

Systemtic Name:(2R)-2-[4-[(1R)-1-azanyloxyethyl]-1,2,3-triazol-1-yl]-3-phenyl-propan-1-ol
Openeye Name:(2R)-2-[4-[(1R)-1-aminooxyethyl]triazol-1-yl]-3-phenyl-propan-1-ol
CAS Name:(2R)-2-[4-[(1R)-1-aminooxyethyl]-1-triazolyl]-3-phenyl-1-propanol
IUPAC Name:(2R)-2-[4-[(1R)-1-aminooxyethyl]triazol-1-yl]-3-phenylpropan-1-ol
Traditional Name:(2R)-2-[4-[(1R)-1-aminooxyethyl]triazol-1-yl]-3-phenyl-propan-1-ol
Formula: C13H18N4O2
MolecularWeight: 262.30762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C(CC2=CC=CC=C2)CO)ON


Isomeric SMILES

C[C@H](C1=CN(N=N1)[C@H](CC2=CC=CC=C2)CO)ON


InChI

InChI=1S/C13H18N4O2/c1-10(19-14)13-8-17(16-15-13)12(9-18)7-11-5-3-2-4-6-11/h2-6,8,10,12,18H,7,9,14H2,1H3/t10-,12-/m1/s1


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