N-(4-bromanyl-3-methyl-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C15H22BrN2O2+ MolecularWeight: 342.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-10-6-13(4-5-14(10)16)17-15(19)9-18-7-11(2)20-12(3)8-18/h4-6,11-12H,7-9H2,1-3H3,(H,17,19)/p+1/t11-,12-/m0/s1