(1-methylpyrrol-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-triphenyl-phosphanium Openeye Name: (1-methylpyrrol-2-yl)methyl-triphenyl-phosphonium CAS Name: (1-methyl-2-pyrrolyl)methyl-triphenylphosphonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-triphenylphosphanium Traditional Name: (1-methylpyrrol-2-yl)methyl-triphenyl-phosphonium Formula: C24H23NP+ MolecularWeight: 356.419881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NP/c1-25-19-11-12-21(25)20-26(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-19H,20H2,1H3/q+1