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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(p-tolyl)propionamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-4-6-15(7-5-12)17-16(19)8-9-18-10-13(2)20-14(3)11-18/h4-7,13-14H,8-11H2,1-3H3,(H,17,19)/p+1/t13-,14-/m0/s1