4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11-8-19(9-12(2)22-11)10-15(20)18-14-6-4-13(5-7-14)16(21)17-3/h4-7,11-12H,8-10H2,1-3H3,(H,17,21)(H,18,20)/p+1/t11-,12-/m1/s1