3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde

Systemtic Name: 3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde Openeye Name: 3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde CAS Name: 3-[3-[(2R,6R)-2,6-dimethyl-4-morpholinyl]propoxy]benzaldehyde IUPAC Name: 3-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde Traditional Name: 3-[3-[(2R,6R)-2,6-dimethylmorpholino]propoxy]benzaldehyde Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H23NO3/c1-13-10-17(11-14(2)20-13)7-4-8-19-16-6-3-5-15(9-16)12-18/h3,5-6,9,12-14H,4,7-8,10-11H2,1-2H3/t13-,14-/m1/s1