2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-p-anisyl-acetamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-12-9-18(10-13(2)21-12)11-16(19)17-8-14-4-6-15(20-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)/p+1/t12-,13-/m1/s1