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

Systemtic Name: 4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]benzaldehyde Openeye Name: 4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]benzaldehyde CAS Name: 4-[3-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]propoxy]benzaldehyde IUPAC Name: 4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]benzaldehyde Traditional Name: 4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]benzaldehyde Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13-10-17(11-14(2)20-13)8-3-9-19-16-6-4-15(12-18)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3/p+1/t13-,14-/m1/s1