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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3,4-dimethylphenyl)propionamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-5-6-16(9-13(12)2)18-17(20)7-8-19-10-14(3)21-15(4)11-19/h5-6,9,14-15H,7-8,10-11H2,1-4H3,(H,18,20)/p+1/t14-,15-/m0/s1