4-tert-butyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C17H24Cl3N2O2+ MolecularWeight: 394.74366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)[NH+]2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)[NH+]2CCOCC2

InChI

InChI=1S/C17H23Cl3N2O2/c1-16(2,3)13-6-4-12(5-7-13)14(23)21-15(17(18,19)20)22-8-10-24-11-9-22/h4-7,15H,8-11H2,1-3H3,(H,21,23)/p+1/t15-/m0/s1