[(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-[bis[(1S)-1-phenylethyl]amino]prop-1-enyl]-triphenyl-phosphonium Formula: C37H37NP+ MolecularWeight: 526.670141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@@H](C)C2=CC=CC=C2)/C(=C/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C37H37NP/c1-30(38(31(2)33-19-9-4-10-20-33)32(3)34-21-11-5-12-22-34)29-39(35-23-13-6-14-24-35,36-25-15-7-16-26-36)37-27-17-8-18-28-37/h4-29,31-32H,1-3H3/q+1/b30-29+/t31-,32-/m0/s1