(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)methyl-triphenyl-phosphanium Openeye Name: (6-methyl-1-oxido-pyridin-1-ium-2-yl)methyl-triphenyl-phosphonium CAS Name: (6-methyl-1-oxido-2-pyridin-1-iumyl)methyl-triphenylphosphonium IUPAC Name: (6-methyl-1-oxidopyridin-1-ium-2-yl)methyl-triphenylphosphanium Traditional Name: (6-methyl-1-oxido-pyridin-1-ium-2-yl)methyl-triphenyl-phosphonium Formula: C25H23NOP+ MolecularWeight: 384.429981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NOP/c1-21-12-11-13-22(26(21)27)20-28(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-19H,20H2,1H3/q+1