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

Systemtic Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphanium Openeye Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium CAS Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium IUPAC Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphanium Traditional Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium Formula: C29H29NP+ MolecularWeight: 422.521021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NP/c1-24(30-25(2)26-15-7-3-8-16-26)23-31(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,25,30H,1-2H3/q+1/b24-23+/t25-/m1/s1