[(E)-2-(methylamino)prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-(methylamino)prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-(methylamino)prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-(methylamino)prop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-(methylamino)prop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-(methylamino)prop-1-enyl]-triphenyl-phosphonium chloride Formula: C22H23ClNP MolecularWeight: 367.851481

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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)NC.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23NP.ClH/c1-19(23-2)18-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-18,23H,1-2H3;1H/q+1;/p-1/b19-18+;