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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-methyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C16H33N3O2+2 MolecularWeight: 299.45212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)N(C)CC[NH+]2CCCCC2

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)N(C)CC[NH+]2CCCCC2

InChI

InChI=1S/C16H31N3O2/c1-14-11-19(12-15(2)21-14)13-16(20)17(3)9-10-18-7-5-4-6-8-18/h14-15H,4-13H2,1-3H3/p+2/t14-,15-/m1/s1