[(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenyl-phosphanium

Systemtic Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenyl-phosphanium Openeye Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenyl-phosphonium CAS Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenylphosphonium IUPAC Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenylphosphanium Traditional Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-triphenyl-phosphonium Formula: C24H23NOP+ MolecularWeight: 372.419281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NO[C@]2([C@@H]1CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23NOP/c1-19-23-17-18-24(23,26-25-19)27(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-18H2,1H3/q+1/t23-,24+/m1/s1