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

Systemtic Name: N-cyclopropyl-2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3/c1-12-9-21(10-13(2)24-12)11-17(22)20-16-6-4-3-5-15(16)18(23)19-14-7-8-14/h3-6,12-14H,7-11H2,1-2H3,(H,19,23)(H,20,22)/p+1/t12-,13-/m1/s1