[(E)-2-azanylprop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-azanylprop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-aminoprop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-aminoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-aminoprop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-aminoprop-1-enyl]-triphenyl-phosphonium Formula: C21H21NP+ MolecularWeight: 318.371901

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21NP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,22H2,1H3/q+1/b18-17+