N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13-10-20(11-14(2)22-13)12-17(21)19-16-8-6-15(7-9-16)18(3,4)5/h6-9,13-14H,10-12H2,1-5H3,(H,19,21)/p+1/t13-,14-/m1/s1