[(E)-2-(aziridin-1-yl)prop-1-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-2-(aziridin-1-yl)prop-1-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-2-(aziridin-1-yl)prop-1-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-2-(1-aziridinyl)prop-1-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-2-(aziridin-1-yl)prop-1-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-2-ethyleniminoprop-1-enyl]-triphenyl-phosphonium bromide Formula: C23H23BrNP MolecularWeight: 424.313181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/N4CC4.[Br-]

InChI

InChI=1S/C23H23NP.BrH/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;/h2-16,19H,17-18H2,1H3;1H/q+1;/p-1/b20-19+;