2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-13-24(14-17(2)26-16)15-20(25)22-23-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3,(H,22,25)/p+1/t16-,17-/m0/s1