(4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-triphenyl-phosphanium

Systemtic Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-triphenyl-phosphanium Openeye Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-triphenyl-phosphonium CAS Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-triphenylphosphonium IUPAC Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-triphenylphosphanium Traditional Name: (3-methyl-2-pyrrolin-2-yl)-triphenyl-phosphonium Formula: C23H23NP+ MolecularWeight: 344.409181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NP/c1-19-17-18-24-23(19)25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3/q+1