(2,3-dimethylaziridin-1-ium-1-ylidene)-triphenyl-$l^{5}-phosphane iodide

Systemtic Name: (2,3-dimethylaziridin-1-ium-1-ylidene)-triphenyl-$l^{5}-phosphane iodide Openeye Name: (2,3-dimethylaziridin-1-ium-1-ylidene)-triphenyl-$l^{5}-phosphane iodide CAS Name: (2,3-dimethyl-1-aziridin-1-iumylidene)-triphenylphosphorane iodide IUPAC Name: (2,3-dimethylaziridin-1-ium-1-ylidene)-triphenyl-$l^{5}-phosphane iodide Traditional Name: (2,3-dimethylethylenimin-1-ium-1-ylidene)-triphenyl-phosphorane iodide Formula: C22H23INP MolecularWeight: 459.302951

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([N+]1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[I-]

Isomeric SMILES

CC1C([N+]1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[I-]

InChI

InChI=1S/C22H23NP.HI/c1-18-19(2)23(18)24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-19H,1-2H3;1H/q+1;/p-1