(2-azanyl-4-methyl-imidazol-2-yl)methyl-triphenyl-phosphanium bromide

Systemtic Name: (2-azanyl-4-methyl-imidazol-2-yl)methyl-triphenyl-phosphanium bromide Openeye Name: (2-amino-4-methyl-imidazol-2-yl)methyl-triphenyl-phosphonium bromide CAS Name: (2-amino-4-methyl-2-imidazolyl)methyl-triphenylphosphonium bromide IUPAC Name: (2-amino-4-methylimidazol-2-yl)methyl-triphenylphosphanium bromide Traditional Name: (2-amino-4-methyl-imidazol-2-yl)methyl-triphenyl-phosphonium bromide Formula: C23H23BrN3P MolecularWeight: 452.326581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3P.BrH/c1-19-17-25-23(24,26-19)18-27(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-17H,18,24H2,1H3;1H/q+1;/p-1