(5-methyl-1H-imidazol-4-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-methyl-1H-imidazol-4-yl)methyl-triphenyl-phosphanium Openeye Name: (5-methyl-1H-imidazol-4-yl)methyl-triphenyl-phosphonium CAS Name: (5-methyl-1H-imidazol-4-yl)methyl-triphenylphosphonium IUPAC Name: (5-methyl-1H-imidazol-4-yl)methyl-triphenylphosphanium Traditional Name: (5-methyl-1H-imidazol-4-yl)methyl-triphenyl-phosphonium Formula: C23H22N2P+ MolecularWeight: 357.407941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2P/c1-19-23(25-18-24-19)17-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3,(H,24,25)/q+1