2-(aziridin-1-yl)prop-2-enyl-triphenyl-phosphanium

Systemtic Name: 2-(aziridin-1-yl)prop-2-enyl-triphenyl-phosphanium Openeye Name: 2-(aziridin-1-yl)allyl-triphenyl-phosphonium CAS Name: 2-(1-aziridinyl)prop-2-enyl-triphenylphosphonium IUPAC Name: 2-(aziridin-1-yl)prop-2-enyl-triphenylphosphanium Traditional Name: 2-ethyleniminoallyl(triphenyl)phosphonium Formula: C23H23NP+ MolecularWeight: 344.409181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

Isomeric SMILES

C=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

InChI

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