4-[(3R,4R)-3-methyl-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]benzenediazonium

Systemtic Name: 4-[(3R,4R)-3-methyl-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(3R,4R)-3-methyl-2-oxo-1,4-diphenyl-azetidin-3-yl]benzenediazonium CAS Name: 4-[(3R,4R)-3-methyl-2-oxo-1,4-diphenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(3R,4R)-3-methyl-2-oxo-1,4-diphenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(3R,4R)-2-keto-3-methyl-1,4-diphenyl-azetidin-3-yl]benzenediazonium Formula: C22H18N3O+ MolecularWeight: 340.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+]#N

InChI

InChI=1S/C22H18N3O/c1-22(17-12-14-18(24-23)15-13-17)20(16-8-4-2-5-9-16)25(21(22)26)19-10-6-3-7-11-19/h2-15,20H,1H3/q+1/t20-,22-/m1/s1