N-(1-adamantylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O3/c1-12-9-22(10-13(2)25-12)11-17(23)20-18(24)21-19-6-14-3-15(7-19)5-16(4-14)8-19/h12-16H,3-11H2,1-2H3,(H2,20,21,23,24)/p+1/t12-,13-,14?,15?,16?,19?/m1/s1