2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methylbenzyl)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NCC2=CC=CC=C2C

InChI

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