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

Systemtic Name: [(E)-2-(azetidin-1-yl)prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-(azetidin-1-yl)prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-(1-azetidinyl)prop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-(azetidin-1-yl)prop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-(azetidin-1-yl)prop-1-enyl]-triphenyl-phosphonium Formula: C24H25NP+ MolecularWeight: 358.435761

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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)N4CCC4

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/N4CCC4

InChI

InChI=1S/C24H25NP/c1-21(25-18-11-19-25)20-26(22-12-5-2-6-13-22,23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-10,12-17,20H,11,18-19H2,1H3/q+1/b21-20+