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

Systemtic Name: 4-[(2R,3R)-3-methyl-2-(4-methylphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]benzenediazonium Openeye Name: 4-[(3R,4R)-3-methyl-2-oxo-1-phenyl-4-(p-tolyl)azetidin-3-yl]benzenediazonium CAS Name: 4-[(2R,3R)-3-methyl-2-(4-methylphenyl)-4-oxo-1-phenyl-3-azetidinyl]benzenediazonium IUPAC Name: 4-[(2R,3R)-3-methyl-2-(4-methylphenyl)-4-oxo-1-phenylazetidin-3-yl]benzenediazonium Traditional Name: 4-[(3R,4R)-2-keto-3-methyl-1-phenyl-4-(p-tolyl)azetidin-3-yl]benzenediazonium Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C)C4=CC=C(C=C4)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=CC=C3)(C)C4=CC=C(C=C4)[N+]#N

InChI

InChI=1S/C23H20N3O/c1-16-8-10-17(11-9-16)21-23(2,18-12-14-19(25-24)15-13-18)22(27)26(21)20-6-4-3-5-7-20/h3-15,21H,1-2H3/q+1/t21-,23-/m1/s1