4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(5-diphenylphosphoryl-1,3,3-trimethyl-indol-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C33H34N2OP+ MolecularWeight: 505.609621

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=C1C=CC5=CC=C(C=C5)N(C)C)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=C1/C=C/C5=CC=C(C=C5)N(C)C)C)C

InChI

InChI=1S/C33H34N2OP/c1-33(2)30-24-29(37(36,27-12-8-6-9-13-27)28-14-10-7-11-15-28)21-22-31(30)35(5)32(33)23-18-25-16-19-26(20-17-25)34(3)4/h6-24H,1-5H3/q+1