trimethyl-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]azanium

Systemtic Name: trimethyl-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]azanium Openeye Name: trimethyl-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ammonium CAS Name: trimethyl-[4-(triphenylphosphoranylideneamino)phenyl]ammonium IUPAC Name: trimethyl-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]azanium Traditional Name: trimethyl-[4-(triphenylphosphoranylideneamino)phenyl]ammonium Formula: C27H28N2P+ MolecularWeight: 411.498381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2P/c1-29(2,3)24-21-19-23(20-22-24)28-30(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22H,1-3H3/q+1