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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-phenylazophenyl)acetamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-15-12-24(13-16(2)26-15)14-20(25)21-17-8-10-19(11-9-17)23-22-18-6-4-3-5-7-18/h3-11,15-16H,12-14H2,1-2H3,(H,21,25)/p+1/t15-,16-/m1/s1