(2R,3R)-N-methoxy-2,4-dimethyl-3-phenylmethoxy-pentan-1-imine

Systemtic Name: (2R,3R)-N-methoxy-2,4-dimethyl-3-phenylmethoxy-pentan-1-imine Openeye Name: (2R,3R)-3-benzyloxy-N-methoxy-2,4-dimethyl-pentan-1-imine CAS Name: (2R,3R)-N-methoxy-2,4-dimethyl-3-phenylmethoxy-1-pentanimine IUPAC Name: (2R,3R)-N-methoxy-2,4-dimethyl-3-phenylmethoxypentan-1-imine Traditional Name: (E)-[(2R,3R)-3-benzoxy-2,4-dimethyl-pentylidene]-methoxy-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C=NOC)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](/C=N/OC)[C@@H](C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C15H23NO2/c1-12(2)15(13(3)10-16-17-4)18-11-14-8-6-5-7-9-14/h5-10,12-13,15H,11H2,1-4H3/b16-10+/t13-,15-/m1/s1