[(E)-2-(methylamino)-1-phenyl-pent-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-(methylamino)-1-phenyl-pent-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-(methylamino)-1-phenyl-pent-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-(methylamino)-1-phenylpent-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-(methylamino)-1-phenylpent-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-(methylamino)-1-phenyl-pent-1-enyl]-triphenyl-phosphonium Formula: C30H31NP+ MolecularWeight: 436.547601

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC

Isomeric SMILES

CCC/C(=C(/C1=CC=CC=C1)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/NC

InChI

InChI=1S/C30H31NP/c1-3-16-29(31-2)30(25-17-8-4-9-18-25)32(26-19-10-5-11-20-26,27-21-12-6-13-22-27)28-23-14-7-15-24-28/h4-15,17-24,31H,3,16H2,1-2H3/q+1/b30-29+