azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane chloride

Systemtic Name: azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane chloride Openeye Name: azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane chloride CAS Name: 1-azetidin-1-iumylidene(triphenyl)phosphorane chloride IUPAC Name: azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane chloride Traditional Name: azetidin-1-ium-1-ylidene(triphenyl)phosphorane chloride Formula: C21H21ClNP MolecularWeight: 353.824901

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1.[Cl-]

Isomeric SMILES

C1C[N+](=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1.[Cl-]

InChI

InChI=1S/C21H21NP.ClH/c1-4-11-19(12-5-1)23(22-17-10-18-22,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1