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

Systemtic Name: 3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethoxy]benzaldehyde Openeye Name: 3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethoxy]benzaldehyde CAS Name: 3-[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]ethoxy]benzaldehyde IUPAC Name: 3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethoxy]benzaldehyde Traditional Name: 3-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethoxy]benzaldehyde Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCOC2=CC=CC(=C2)C=O

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H21NO3/c1-12-9-16(10-13(2)19-12)6-7-18-15-5-3-4-14(8-15)11-17/h3-5,8,11-13H,6-7,9-10H2,1-2H3/p+1/t12-,13-/m1/s1