3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methoxyphenyl)propionamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-12-10-18(11-13(2)21-12)8-7-16(19)17-14-5-4-6-15(9-14)20-3/h4-6,9,12-13H,7-8,10-11H2,1-3H3,(H,17,19)/p+1/t12-,13-/m0/s1