(2R)-1-azanyloxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-tetralin-6-yloxy-propan-2-ol CAS Name: (2R)-1-aminooxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-tetralin-6-yloxy-propan-2-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CON)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC[C@H](CON)O

InChI

InChI=1S/C13H19NO3/c14-17-9-12(15)8-16-13-6-5-10-3-1-2-4-11(10)7-13/h5-7,12,15H,1-4,8-9,14H2/t12-/m1/s1