[1-methyl-6-[(phenylmethyl)phosphaniumylmethyl]pyridin-1-ium-2-yl]methyl-(phenylmethyl)phosphanium

Systemtic Name: [1-methyl-6-[(phenylmethyl)phosphaniumylmethyl]pyridin-1-ium-2-yl]methyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[[6-(benzylphosphaniumylmethyl)-1-methyl-pyridin-1-ium-2-yl]methyl]phosphonium CAS Name: [1-methyl-6-[(phenylmethyl)phosphiniumylmethyl]-2-pyridin-1-iumyl]methyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[[6-(benzylphosphaniumylmethyl)-1-methylpyridin-1-ium-2-yl]methyl]phosphanium Traditional Name: benzyl-[[6-(benzylphosphiniumylmethyl)-1-methyl-pyridin-1-ium-2-yl]methyl]phosphonium Formula: C22H28NP2+3 MolecularWeight: 368.411942

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC=C1C[PH2+]CC2=CC=CC=C2)C[PH2+]CC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC=C1C[PH2+]CC2=CC=CC=C2)C[PH2+]CC3=CC=CC=C3

InChI

InChI=1S/C22H26NP2/c1-23-21(17-24-15-19-9-4-2-5-10-19)13-8-14-22(23)18-25-16-20-11-6-3-7-12-20/h2-14,24-25H,15-18H2,1H3/q+1/p+2