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

Systemtic Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphanium bromide Openeye Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium bromide CAS Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium bromide IUPAC Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphanium bromide Traditional Name: triphenyl-[(E)-2-[[(1R)-1-phenylethyl]amino]prop-1-enyl]phosphonium bromide Formula: C29H29BrNP MolecularWeight: 502.425021

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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.[Br-]

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.[Br-]

InChI

InChI=1S/C29H29NP.BrH/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;1H/q+1;/p-1/b24-23+;/t25-;/m1./s1